2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide

Systemtic Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Openeye Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide CAS Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propanamide Traditional Name: 2-acetamido-3-(1H-indol-3-yl)-N-(4-methoxyphenyl)propionamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC

InChI

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