3-(3-chlorophenyl)-N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: 3-(3-chlorophenyl)-N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: 3-(3-chlorophenyl)-N-cyclopropyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-chlorophenyl)-N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: 3-(3-chlorophenyl)-N-cyclopropyl-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-(3-chlorophenyl)-N-cyclopropyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C28H27ClN2O MolecularWeight: 442.97978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC4CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H27ClN2O/c1-19-9-11-20(12-10-19)17-31-18-26(24-7-2-3-8-27(24)31)25(16-28(32)30-23-13-14-23)21-5-4-6-22(29)15-21/h2-12,15,18,23,25H,13-14,16-17H2,1H3,(H,30,32)