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

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-yl-ethyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-(1-piperidyl)ethyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-piperidinyl)ethyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-piperidin-1-ylethyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-piperidino-ethyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCCCC5

InChI

InChI=1S/C25H31N5O/c1-18-24(30-14-7-4-8-23(30)27-18)25(31)26-17-22(29-12-5-3-6-13-29)19-9-10-21-20(16-19)11-15-28(21)2/h4,7-10,14,16,22H,3,5-6,11-13,15,17H2,1-2H3,(H,26,31)