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6-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
6-methyl-N-(1-phenylethyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC(C)C4=CC=CC=C4
Isomeric SMILES
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC(C)C4=CC=CC=C4
InChI
InChI=1S/C22H24N2O/c1-14-8-10-20-18(12-14)19-13-17(9-11-21(19)24-20)22(25)23-15(2)16-6-4-3-5-7-16/h3-7,9,11,13-15,24H,8,10,12H2,1-2H3,(H,23,25)
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