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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)CN2CCC3=CC=CC=C32

InChI

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