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

Systemtic Name: N-cyclopropyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-cyclopropyl-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-cyclopropyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-cyclopropyl-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-cyclopropyl-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C29H30N2O MolecularWeight: 422.5613

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O/c1-20-10-12-22(13-11-20)18-31-19-27(25-8-3-4-9-28(25)31)26(17-29(32)30-24-14-15-24)23-7-5-6-21(2)16-23/h3-13,16,19,24,26H,14-15,17-18H2,1-2H3,(H,30,32)