3-[5-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[2-(2-oxidanylidenepyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(2-ketopyrrolidino)ethoxy]-1H-indol-2-yl]carbostyril Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H21N3O3/c27-22-6-3-9-26(22)10-11-29-17-7-8-20-16(12-17)14-21(24-20)18-13-15-4-1-2-5-19(15)25-23(18)28/h1-2,4-5,7-8,12-14,24H,3,6,9-11H2,(H,25,28)