N-[(4-methoxyphenyl)methyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-p-anisyl-acetamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-29-22-13-11-19(12-14-22)16-26-25(28)15-21-18-27(17-20-7-3-2-4-8-20)24-10-6-5-9-23(21)24/h2-14,18H,15-17H2,1H3,(H,26,28)