3-[5-(4-azanylpiperidin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-(4-azanylpiperidin-1-yl)carbonyl-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-(4-aminopiperidine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(4-amino-1-piperidinyl)-oxomethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-(4-aminopiperidine-1-carbonyl)-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-(4-aminopiperidine-1-carbonyl)-1H-indol-2-yl]carbostyril Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1N)C(=O)C2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H22N4O2/c24-17-7-9-27(10-8-17)23(29)15-5-6-20-16(11-15)13-21(25-20)18-12-14-3-1-2-4-19(14)26-22(18)28/h1-6,11-13,17,25H,7-10,24H2,(H,26,28)