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4-methoxy-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide
4-methoxy-N-[(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)OC
Isomeric SMILES
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)C4=CC=C(C=C4)OC
InChI
InChI=1S/C22H24N2O2/c1-14-3-9-20-18(11-14)19-12-15(4-10-21(19)24-20)13-23-22(25)16-5-7-17(26-2)8-6-16/h4-8,10,12,14,24H,3,9,11,13H2,1-2H3,(H,23,25)
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