2-chloranyl-N-[1-cyclohexyl-2-(4-methylphenyl)indol-5-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-cyclohexyl-2-(4-methylphenyl)indol-5-yl]benzamide Openeye Name: 2-chloro-N-[1-cyclohexyl-2-(p-tolyl)indol-5-yl]benzamide CAS Name: 2-chloro-N-[1-cyclohexyl-2-(4-methylphenyl)-5-indolyl]benzamide IUPAC Name: 2-chloro-N-[1-cyclohexyl-2-(4-methylphenyl)indol-5-yl]benzamide Traditional Name: 2-chloro-N-[1-cyclohexyl-2-(p-tolyl)indol-5-yl]benzamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(N2C4CCCCC4)C=CC(=C3)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(N2C4CCCCC4)C=CC(=C3)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H27ClN2O/c1-19-11-13-20(14-12-19)27-18-21-17-22(30-28(32)24-9-5-6-10-25(24)29)15-16-26(21)31(27)23-7-3-2-4-8-23/h5-6,9-18,23H,2-4,7-8H2,1H3,(H,30,32)