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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)OC

InChI

InChI=1S/C25H24N2O2/c1-18-14-21(12-13-24(18)29-2)26-25(28)15-20-17-27(16-19-8-4-3-5-9-19)23-11-7-6-10-22(20)23/h3-14,17H,15-16H2,1-2H3,(H,26,28)