3-ethyl-N-[4-(propylamino)cyclohepta[b]indol-7-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC(=CC=C4)CC
Isomeric SMILES
CCCNC1=CC=CC2=C3C=CC=C(C=C3N=C21)NC(=O)C4=CC(=CC=C4)CC
InChI
InChI=1S/C25H25N3O/c1-3-14-26-22-13-7-12-21-20-11-6-10-19(16-23(20)28-24(21)22)27-25(29)18-9-5-8-17(4-2)15-18/h5-13,15-16,26H,3-4,14H2,1-2H3,(H,27,29)
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
- 2-methyl-1-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]propan-1-one
- 1-[6-(tert-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3,3-dimethyl-butan-1-one; ethanedioic acid
- N-[6-(butan-2-ylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]furan-3-carboxamide
- 1-[6-(tert-butylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3,3-dimethyl-butan-1-one
- 1-ethyl-3-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]sulfanyl-urea; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- (E)-but-2-enedioic acid; 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]propan-1-one
- 1-ethyl-3-[4-(methylaminomethyl)cyclohepta[b]indol-7-yl]sulfanyl-urea
- 2-methyl-1-[4-(propan-2-ylamino)cyclohepta[b]indol-7-yl]propan-1-one
- N-[6-[1-(2-chlorophenyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-2-phenoxy-ethanamide; 2-oxidanyl-2-phenyl-ethanoate
- 3-methanethioyl-N-[4-[(propan-2-ylamino)methyl]cyclohepta[b]indol-7-yl]benzamide
