N-butyl-3-[(2-indol-1-ylethylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-butyl-3-[(2-indol-1-ylethylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-butyl-3-[(2-indol-1-ylethylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-butyl-3-[[2-(1-indolyl)ethylamino]methyl]-N-methyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-butyl-3-[(2-indol-1-ylethylamino)methyl]-N-methylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-butyl-3-[(2-indol-1-ylethylamino)methyl]-N-methyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CNCCN3C=CC4=CC=CC=C43

Isomeric SMILES

CCCCN(C)C(=O)C1=C(N2C=CC=CC2=N1)CNCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C24H29N5O/c1-3-4-14-27(2)24(30)23-21(29-15-8-7-11-22(29)26-23)18-25-13-17-28-16-12-19-9-5-6-10-20(19)28/h5-12,15-16,25H,3-4,13-14,17-18H2,1-2H3