3-ethyl-N-[4-(propylaminomethyl)cyclohepta[b]indol-7-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC(=CC=C4)CC
Isomeric SMILES
CCCNCC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC(=CC=C4)CC
InChI
InChI=1S/C26H27N3O/c1-3-14-27-17-20-10-6-13-23-22-12-7-11-21(16-24(22)29-25(20)23)28-26(30)19-9-5-8-18(4-2)15-19/h5-13,15-16,27H,3-4,14,17H2,1-2H3,(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
- [4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]-(3-propoxyphenyl)methanone; tris(fluoranyl)methanesulfonic acid
- [4-[[2-(1-methylpyrazol-4-yl)ethylamino]methyl]cyclohepta[b]indol-7-yl]-(3-propoxyphenyl)methanone
- 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide hydrochloride
- 2-(dimethylamino)-N-[4-(2-methylpropylamino)cyclohepta[b]indol-7-yl]benzamide
- 2-methyl-N-[4-(phenethylamino)cyclohepta[b]indol-7-yl]butanamide
- 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
