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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[1-(o-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[1-[(2-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(2-methylbenzyl)indol-3-yl]-N-veratryl-propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-20-8-4-5-9-22(20)18-30-19-23(24-10-6-7-11-25(24)30)13-15-28(31)29-17-21-12-14-26(32-2)27(16-21)33-3/h4-12,14,16,19H,13,15,17-18H2,1-3H3,(H,29,31)