3-(1H-indol-3-yl)-7-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 3-(1H-indol-3-yl)-7-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 7-(4-benzylpiperazine-1-carbonyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one CAS Name: 3-(1H-indol-3-yl)-7-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-1H-quinolin-2-one IUPAC Name: 7-(4-benzylpiperazine-1-carbonyl)-3-(1H-indol-3-yl)-1H-quinolin-2-one Traditional Name: 7-(4-benzylpiperazine-1-carbonyl)-3-(1H-indol-3-yl)carbostyril Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=C(C(=O)N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)C=C(C(=O)N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H26N4O2/c34-28-24(25-18-30-26-9-5-4-8-23(25)26)16-21-10-11-22(17-27(21)31-28)29(35)33-14-12-32(13-15-33)19-20-6-2-1-3-7-20/h1-11,16-18,30H,12-15,19H2,(H,31,34)