3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-yl-propanamide

Systemtic Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-yl-propanamide Openeye Name: 3-(3-chlorophenyl)-N-isopropyl-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-propan-2-ylpropanamide IUPAC Name: 3-(3-chlorophenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-propan-2-ylpropanamide Traditional Name: 3-(3-chlorophenyl)-N-isopropyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC(C)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NC(C)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C28H29ClN2O/c1-19(2)30-28(32)16-25(22-7-6-8-23(29)15-22)26-18-31(27-10-5-4-9-24(26)27)17-21-13-11-20(3)12-14-21/h4-15,18-19,25H,16-17H2,1-3H3,(H,30,32)