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

Systemtic Name: 3-[5-[2-(4-azanylpiperidin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[2-(4-amino-1-piperidyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[2-(4-amino-1-piperidinyl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[2-(4-aminopiperidin-1-yl)ethyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[2-(4-aminopiperidino)ethyl]-1H-indol-2-yl]carbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(CCC1N)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H26N4O/c25-19-8-11-28(12-9-19)10-7-16-5-6-22-18(13-16)15-23(26-22)20-14-17-3-1-2-4-21(17)27-24(20)29/h1-6,13-15,19,26H,7-12,25H2,(H,27,29)