N-cyclopropyl-N-(1H-indol-6-ylmethyl)cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
Isomeric SMILES
C1CC1C(=O)N(CC2=CC3=C(C=C2)C=CN3)C4CC4
InChI
InChI=1S/C16H18N2O/c19-16(13-3-4-13)18(14-5-6-14)10-11-1-2-12-7-8-17-15(12)9-11/h1-2,7-9,13-14,17H,3-6,10H2
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
- 1-cyclohexyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile
- (1R)-N-tert-butyl-1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-ethyl-ethane-1,2-diamine
- 4-[(1S)-2-azaniumyl-1-(dipropylazaniumyl)ethyl]-2-bromanyl-phenolate
- 4-[(1S)-2-azanyl-1-(dipropylamino)ethyl]-2-bromanyl-phenol
- (7S)-1'-methyl-2',5-bis(oxidanylidene)-3-phenyl-5'-propan-2-yl-spiro[4,6-dihydrothieno[3,2-b]pyridine-7,3'-indole]-2-carboxylate
- 1-[2-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanoyl]piperidine-4-carboxamide
- [(1S)-2-azaniumyl-1-(3-chloranyl-4,5-dimethoxy-phenyl)ethyl]-tert-butyl-ethyl-azanium
- 4-[(1S)-2-azaniumyl-1-[butyl(ethyl)azaniumyl]ethyl]-2-bromanyl-phenolate
- 4-[(1S)-2-azanyl-1-[butyl(ethyl)amino]ethyl]-2-bromanyl-phenol
- (3S)-6-fluoranyl-2,5'-bis(oxidanylidene)-3'-phenyl-spiro[1H-indole-3,7'-4,6-dihydrothieno[3,2-b]pyridine]-2'-carboxylate
