3-[5-(3-azanylpyrrolidin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(3-azanylpyrrolidin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(3-aminopyrrolidine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(3-amino-1-pyrrolidinyl)-oxomethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(3-aminopyrrolidine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(3-aminopyrrolidine-1-carbonyl)-1H-indol-2-yl]carbostyril Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC1N)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H20N4O2/c23-16-7-8-26(12-16)22(28)14-5-6-19-15(9-14)11-20(24-19)17-10-13-3-1-2-4-18(13)25-21(17)27/h1-6,9-11,16,24H,7-8,12,23H2,(H,25,27)