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

Systemtic Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]quinoxaline-2-carboxamide Openeye Name: N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]quinoxaline-2-carboxamide CAS Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]quinoxaline-2-carboxamide Traditional Name: N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]quinoxaline-2-carboxamide Formula: C25H29N5O MolecularWeight: 415.53066

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4N=C3)N5CCCCC5

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4N=C3)N5CCCCC5

InChI

InChI=1S/C25H29N5O/c1-29-14-11-19-15-18(9-10-23(19)29)24(30-12-5-2-6-13-30)17-27-25(31)22-16-26-20-7-3-4-8-21(20)28-22/h3-4,7-10,15-16,24H,2,5-6,11-14,17H2,1H3,(H,27,31)