N-(4-methylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-(p-tolyl)acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

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