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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C27H28N2O2/c1-20-10-12-21(13-11-20)18-29-19-23(25-8-3-4-9-26(25)29)14-15-27(30)28-17-22-6-5-7-24(16-22)31-2/h3-13,16,19H,14-15,17-18H2,1-2H3,(H,28,30)