N-methyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-methyl-4-[[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxamide Openeye Name: N-methyl-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxamide CAS Name: N-methyl-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-1-piperazinecarboxamide IUPAC Name: N-methyl-4-[[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[2-(2-keto-1H-quinolin-3-yl)-1H-indol-6-yl]methyl]-N-methyl-piperazine-1-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CNC(=O)N1CCN(CC1)CC2=CC3=C(C=C2)C=C(N3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H25N5O2/c1-25-24(31)29-10-8-28(9-11-29)15-16-6-7-18-14-22(26-21(18)12-16)19-13-17-4-2-3-5-20(17)27-23(19)30/h2-7,12-14,26H,8-11,15H2,1H3,(H,25,31)(H,27,30)