N-(5-acetamido-2-methoxy-phenyl)-3-indol-1-yl-propanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-indol-1-yl-propanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-indol-1-yl-propanamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-(1-indolyl)propanamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-indol-1-ylpropanamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-indol-1-yl-propionamide 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)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O3/c1-14(24)21-16-7-8-19(26-2)17(13-16)22-20(25)10-12-23-11-9-15-5-3-4-6-18(15)23/h3-9,11,13H,10,12H2,1-2H3,(H,21,24)(H,22,25)