2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=CC=C4
Isomeric SMILES
CCC(C)C(=O)NC1=CC=CC2=C3C=CC=C(C3=NC2=C1)NCCC4=CC=CC=C4
InChI
InChI=1S/C26H27N3O/c1-3-18(2)26(30)28-20-11-7-12-21-22-13-8-14-23(25(22)29-24(21)17-20)27-16-15-19-9-5-4-6-10-19/h4-14,17-18,27H,3,15-16H2,1-2H3,(H,28,30)
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
- N-[4-[2-(4-bromophenyl)ethylamino]cyclohepta[b]indol-7-yl]-2-butoxy-ethanamide
- N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethyloxy)benzamide hydroiodide
- N-[4-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]ethanamide
- N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethyloxy)benzamide
- N-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-(trifluoromethyloxy)benzamide
- (2-chlorophenyl) N-[6-[[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]methyl]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]carbamate
- N-[4-(propylamino)cyclohepta[b]indol-7-yl]furan-2-carboxamide
- N-[4-(diethylamino)cyclohepta[b]indol-7-yl]-2-(trifluoromethyloxy)benzamide
- 2-nitro-N-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]benzamide
- 1-butyl-3-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]sulfanyl-urea; methanoic acid
