N-[4-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-oxidanylidene-pyrrolidin-1-yl]phenyl]ethanamide Openeye Name: N-[4-[4-(indoline-1-carbonyl)-2-oxo-pyrrolidin-1-yl]phenyl]acetamide CAS Name: N-[4-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-oxo-1-pyrrolidinyl]phenyl]acetamide IUPAC Name: N-[4-[4-(2,3-dihydroindole-1-carbonyl)-2-oxopyrrolidin-1-yl]phenyl]acetamide Traditional Name: N-[4-[4-(indoline-1-carbonyl)-2-keto-pyrrolidino]phenyl]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-14(25)22-17-6-8-18(9-7-17)24-13-16(12-20(24)26)21(27)23-11-10-15-4-2-3-5-19(15)23/h2-9,16H,10-13H2,1H3,(H,22,25)