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

Systemtic Name: N-(4-methoxyphenyl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2/c1-28-21-13-11-20(12-14-21)25-24(27)15-19-17-26(16-18-7-3-2-4-8-18)23-10-6-5-9-22(19)23/h2-14,17H,15-16H2,1H3,(H,25,27)