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1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide
1-methyl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C(=O)NC3CC4CCC(C3)N4C
InChI
InChI=1S/C18H23N3O/c1-20-11-16(15-5-3-4-6-17(15)20)18(22)19-12-9-13-7-8-14(10-12)21(13)2/h3-6,11-14H,7-10H2,1-2H3,(H,19,22)
Other Product
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- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (3Z)-3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methylidene]-5-chloranyl-1-methyl-indol-2-one
- (3E)-3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methylidene]-1-methyl-5-nitro-indol-2-one
- (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5R,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-5-thiophen-2-yl-oxan-2-yl]oxy-3,5,8,10,12,14-hexamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
- 1-[3-[3,3-bis(4-methylphenyl)-2-oxidanylidene-5-sulfanylidene-pyrrolidin-1-yl]propyl]-4-(2-chlorophenyl)piperidine-4-carbonitrile
- 1-[3-[3,3-bis(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-oxidanyl-propyl]-4-(2-methylphenyl)piperidine-4-carbonitrile
- (3-methoxyphenyl)-dimethyl-(2-methylprop-2-enyl)azanium bromide
- (3-methoxyphenyl)-dimethyl-(2-methylprop-2-enyl)azanium
- (E)-3-[(6aS)-6-methoxy-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide
- 9H-fluoren-9-yloxy(octadecyl)phosphinic acid
- 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide
