3-acetamido-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: 3-acetamido-N-(2-indolin-1-ylphenyl)-3-(4-methoxyphenyl)propanamide CAS Name: 3-acetamido-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-acetamido-N-(2-indolin-1-ylphenyl)-3-(4-methoxyphenyl)propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NC1=CC=CC=C1N2CCC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H27N3O3/c1-18(30)27-23(19-11-13-21(32-2)14-12-19)17-26(31)28-22-8-4-6-10-25(22)29-16-15-20-7-3-5-9-24(20)29/h3-14,23H,15-17H2,1-2H3,(H,27,30)(H,28,31)