2-(2-phenylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(2-phenylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(2-phenylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(2-phenyl-1-indolyl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(2-phenylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(2-phenylindol-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-29-22-14-19(15-23(30-2)25(22)31-3)26-24(28)16-27-20-12-8-7-11-18(20)13-21(27)17-9-5-4-6-10-17/h4-15H,16H2,1-3H3,(H,26,28)