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

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: 3-(m-tolyl)-N-[2-(1-piperidyl)ethyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)-N-(2-piperidinoethyl)propionamide Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCN4CCCCC4)C5=CC=CC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)NCCN4CCCCC4)C5=CC=CC(=C5)C

InChI

InChI=1S/C33H39N3O/c1-25-13-15-27(16-14-25)23-36-24-31(29-11-4-5-12-32(29)36)30(28-10-8-9-26(2)21-28)22-33(37)34-17-20-35-18-6-3-7-19-35/h4-5,8-16,21,24,30H,3,6-7,17-20,22-23H2,1-2H3,(H,34,37)