N-(3-acetamido-4-methoxy-phenyl)-2-(2-methylindol-1-yl)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-methylindol-1-yl)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-methylindol-1-yl)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-methyl-1-indolyl)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(2-methylindol-1-yl)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(2-methylindol-1-yl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3)OC)NC(=O)C

InChI

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