2-(4-chlorophenyl)carbonyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)benzamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CC(CC3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H23ClN2O2/c1-16-6-12-24-22(14-16)23-15-19(11-13-25(23)30-24)29-27(32)21-5-3-2-4-20(21)26(31)17-7-9-18(28)10-8-17/h2-10,12,14,19,30H,11,13,15H2,1H3,(H,29,32)