N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-4-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]piperazine-1-carboxamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]piperazine-1-carboxamide Traditional Name: 4-benzyl-N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]piperazine-1-carboxamide Formula: C29H27N5O2 MolecularWeight: 477.55698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=C(C(=O)N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)C=C(C(=O)N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H27N5O2/c35-28-24(25-18-30-26-9-5-4-8-23(25)26)16-21-10-11-22(17-27(21)32-28)31-29(36)34-14-12-33(13-15-34)19-20-6-2-1-3-7-20/h1-11,16-18,30H,12-15,19H2,(H,31,36)(H,32,35)