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

Systemtic Name: N-(2-methoxyethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(2-methoxyethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionamide Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O2/c1-21-11-13-23(14-12-21)19-31-20-27(25-9-4-5-10-28(25)31)26(18-29(32)30-15-16-33-3)24-8-6-7-22(2)17-24/h4-14,17,20,26H,15-16,18-19H2,1-3H3,(H,30,32)