2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)-propyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-propylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)-propyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-3-13-24(15-21(26)23-18-9-5-7-11-20(18)28-2)16-22(27)25-14-12-17-8-4-6-10-19(17)25/h4-11H,3,12-16H2,1-2H3,(H,23,26)