N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoxaline-2-carboxamide

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoxaline-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoxaline-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methyl-1-piperazinyl)ethyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-methylpiperazin-1-yl)ethyl]quinoxaline-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-(4-methylpiperazino)ethyl]quinoxaline-2-carboxamide Formula: C25H30N6O MolecularWeight: 430.5453

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)N(CC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3N=C2)C4=CC5=C(C=C4)N(CC5)C

InChI

InChI=1S/C25H30N6O/c1-29-11-13-31(14-12-29)24(18-7-8-23-19(15-18)9-10-30(23)2)17-27-25(32)22-16-26-20-5-3-4-6-21(20)28-22/h3-8,15-16,24H,9-14,17H2,1-2H3,(H,27,32)