N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-methylindol-3-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C20H21N3O3/c1-13(24)21-15-8-9-19(26-3)17(11-15)22-20(25)10-14-12-23(2)18-7-5-4-6-16(14)18/h4-9,11-12H,10H2,1-3H3,(H,21,24)(H,22,25)