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

Systemtic Name: 3-[5-[(3-azanylpyrrolidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(3-aminopyrrolidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(3-amino-1-pyrrolidinyl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(3-aminopyrrolidin-1-yl)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(3-aminopyrrolidino)methyl]-1H-indol-2-yl]carbostyril Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CC1N)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H22N4O/c23-17-7-8-26(13-17)12-14-5-6-20-16(9-14)11-21(24-20)18-10-15-3-1-2-4-19(15)25-22(18)27/h1-6,9-11,17,24H,7-8,12-13,23H2,(H,25,27)