(5-methoxy-1H-indol-2-yl)-(4-propylphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC
Isomeric SMILES
CCCC1=CC=C(C=C1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC
InChI
InChI=1S/C19H19NO2/c1-3-4-13-5-7-14(8-6-13)19(21)18-12-15-11-16(22-2)9-10-17(15)20-18/h5-12,20H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 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
- 4-(cyclohexylamino)benzo[h]chromen-2-one
- 2-(3,3-diphenyloxiran-2-yl)-4,4-dimethyl-5H-1,3-oxazole
- 1-[4-(phenylcarbonyl)phenyl]azepan-2-one
- 4-methyl-N-[(1S,5R)-5-oxidanylcyclopent-2-en-1-yl]-N-prop-2-enyl-benzenesulfonamide
- methyl (E,2R)-2-[(1S)-2-(methylamino)-1-methylsulfanyl-2-oxidanylidene-ethyl]-4-phenyl-but-3-enoate
- 6-[4-(4-methylphenyl)phenyl]-3-methylsulfanyl-1,2,4-triazine
- (6S,8S)-8-hexyl-10,10-dimethyl-9,11-dioxaspiro[5.5]undecane-4-carbonitrile
- 2,2,2-tris(chloranyl)ethyl 2-[[(2R)-2-azanyl-3-oxidanyl-propanoyl]amino]ethanoate
- magnesium tert-butyl-[(Z)-hex-3-en-1,5-diynyl]-dimethyl-silane bromide
- 3-bromanyl-1,2-bis(chloranyl)-4-(trifluoromethyl)benzene
