3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-[2-(2-pyridyl)ethyl]propionamide Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCC4=CC=CC=N4)C5=CC=CC(=C5)C

InChI

InChI=1S/C33H33N3O/c1-24-13-15-26(16-14-24)22-36-23-31(29-11-3-4-12-32(29)36)30(27-9-7-8-25(2)20-27)21-33(37)35-19-17-28-10-5-6-18-34-28/h3-16,18,20,23,30H,17,19,21-22H2,1-2H3,(H,35,37)