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

Systemtic Name: N-(4-methoxyphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)ethanamide Openeye Name: 2-(5-benzyloxy-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide Traditional Name: 2-(5-benzoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CNC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c1-28-20-9-7-19(8-10-20)26-24(27)13-18-15-25-23-12-11-21(14-22(18)23)29-16-17-5-3-2-4-6-17/h2-12,14-15,25H,13,16H2,1H3,(H,26,27)