1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-2-carboxamide

Systemtic Name: 1-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-2-carboxamide Openeye Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-2-carboxamide CAS Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-2-piperazinecarboxamide IUPAC Name: 1-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-2-carboxamide Traditional Name: 1-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazine-2-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1)C(=O)N)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CN(C(CN1)C(=O)N)CC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H23N5O2/c24-22(29)21-12-25-7-8-28(21)13-14-5-6-19-16(9-14)11-20(26-19)17-10-15-3-1-2-4-18(15)27-23(17)30/h1-6,9-11,21,25-26H,7-8,12-13H2,(H2,24,29)(H,27,30)