(6S)-6-methyl-N-(2-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(2-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-(o-tolyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-(2-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-methylphenyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-(o-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=C4C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C21H22N2O/c1-13-7-9-19-16(11-13)17-12-15(8-10-20(17)22-19)21(24)23-18-6-4-3-5-14(18)2/h3-6,8,10,12-13,22H,7,9,11H2,1-2H3,(H,23,24)/t13-/m0/s1