N-methyl-4-[2-[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]ethyl]piperazine-1-carboxamide

Systemtic Name: N-methyl-4-[2-[2-(2-oxidanylidene-1H-quinolin-3-yl)-1H-indol-5-yl]ethyl]piperazine-1-carboxamide Openeye Name: N-methyl-4-[2-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]ethyl]piperazine-1-carboxamide CAS Name: N-methyl-4-[2-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]ethyl]-1-piperazinecarboxamide IUPAC Name: N-methyl-4-[2-[2-(2-oxo-1H-quinolin-3-yl)-1H-indol-5-yl]ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-[2-(2-keto-1H-quinolin-3-yl)-1H-indol-5-yl]ethyl]-N-methyl-piperazine-1-carboxamide Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCN(CC1)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

CNC(=O)N1CCN(CC1)CCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H27N5O2/c1-26-25(32)30-12-10-29(11-13-30)9-8-17-6-7-22-19(14-17)16-23(27-22)20-15-18-4-2-3-5-21(18)28-24(20)31/h2-7,14-16,27H,8-13H2,1H3,(H,26,32)(H,28,31)