2-[4-[[2-(2-oxidanylidene-3,8a-dihydro-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazin-1-yl]ethanamide

Systemtic Name: 2-[4-[[2-(2-oxidanylidene-3,8a-dihydro-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazin-1-yl]ethanamide Openeye Name: 2-[4-[[2-(2-oxo-3,8a-dihydro-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[[2-(2-oxo-3,8a-dihydro-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]-1-piperazinyl]acetamide IUPAC Name: 2-[4-[[2-(2-oxo-3,8a-dihydro-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[[2-(2-keto-3,8a-dihydro-1H-quinolin-3-yl)-1H-indol-5-yl]methyl]piperazino]acetamide Formula: C24H27N5O2 MolecularWeight: 417.50348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4C=C5C=CC=CC5NC4=O)CC(=O)N

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)NC(=C3)C4C=C5C=CC=CC5NC4=O)CC(=O)N

InChI

InChI=1S/C24H27N5O2/c25-23(30)15-29-9-7-28(8-10-29)14-16-5-6-21-18(11-16)13-22(26-21)19-12-17-3-1-2-4-20(17)27-24(19)31/h1-6,11-13,19-20,26H,7-10,14-15H2,(H2,25,30)(H,27,31)