2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]imidazo[1,2-a]pyridine-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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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)N5CCOCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NCC(C3=CC4=C(C=C3)N(CC4)C)N5CCOCC5

InChI

InChI=1S/C24H29N5O2/c1-17-23(29-9-4-3-5-22(29)26-17)24(30)25-16-21(28-11-13-31-14-12-28)18-6-7-20-19(15-18)8-10-27(20)2/h3-7,9,15,21H,8,10-14,16H2,1-2H3,(H,25,30)