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

Systemtic Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-nitro-1H-quinolin-2-one Openeye Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]-6-nitro-1H-quinolin-2-one CAS Name: 4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-6-nitro-1H-quinolin-2-one IUPAC Name: 4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-6-nitro-1H-quinolin-2-one Traditional Name: 4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]-6-nitro-carbostyril Formula: C24H24N4O3 MolecularWeight: 416.47236

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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+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CCC4=CC(=O)NC5=C4C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H24N4O3/c29-24-13-17(20-14-18(28(30)31)5-6-23(20)26-24)9-12-27-10-7-16(8-11-27)21-15-25-22-4-2-1-3-19(21)22/h1-6,13-16,25H,7-12H2,(H,26,29)