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2,3-dihydroindol-1-yl-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
2,3-dihydroindol-1-yl-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C54
Isomeric SMILES
CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)N4CCC5=CC=CC=C54
InChI
InChI=1S/C22H22N2O/c1-14-6-8-19-17(12-14)18-13-16(7-9-20(18)23-19)22(25)24-11-10-15-4-2-3-5-21(15)24/h2-5,7,9,13-14,23H,6,8,10-12H2,1H3
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