6-azanyl-4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-azanyl-4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one Openeye Name: 6-amino-4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-1H-quinolin-2-one CAS Name: 6-amino-4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-1H-quinolin-2-one IUPAC Name: 6-amino-4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1H-quinolin-2-one Traditional Name: 6-amino-4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]carbostyril Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CC(=O)NC5=C4C=C(C=C5)N

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CC(=O)NC5=C4C=C(C=C5)N

InChI

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