N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-indolin-1-yl-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-indolin-1-yl-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O3/c1-14(23)21-18(15-7-9-17(25-2)10-8-15)13-20(24)22-12-11-16-5-3-4-6-19(16)22/h3-10,18H,11-13H2,1-2H3,(H,21,23)