(6S)-6-methyl-N-(3-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(3-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-(m-tolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-(3-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(3-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-(m-tolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C21H22N2O/c1-13-4-3-5-16(10-13)22-21(24)15-7-9-20-18(12-15)17-11-14(2)6-8-19(17)23-20/h3-5,7,9-10,12,14,23H,6,8,11H2,1-2H3,(H,22,24)/t14-/m0/s1