N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-(2-indolin-1-yl-2-oxo-ethyl)-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-indolin-1-yl-2-keto-ethyl)-4-(2-ketopyrrolidino)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c25-19-6-3-12-23(19)17-9-7-16(8-10-17)21(27)22-14-20(26)24-13-11-15-4-1-2-5-18(15)24/h1-2,4-5,7-10H,3,6,11-14H2,(H,22,27)