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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-N-p-anisyl-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=C(C=C4)OC

Isomeric SMILES

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

InChI

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