N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-ethyl-ethanamine

Systemtic Name: N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-ethyl-ethanamine Openeye Name: N-ethyl-N-[(2-indolin-5-ylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine CAS Name: N-[[2-(2,3-dihydro-1H-indol-5-yl)-3-imidazo[1,2-a]pyridinyl]methyl]-N-ethylethanamine IUPAC Name: N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-ethylethanamine Traditional Name: diethyl-[(2-indolin-5-ylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C20H24N4 MolecularWeight: 320.43136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CCN(CC)CC1=C(N=C2N1C=CC=C2)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C20H24N4/c1-3-23(4-2)14-18-20(22-19-7-5-6-12-24(18)19)16-8-9-17-15(13-16)10-11-21-17/h5-9,12-13,21H,3-4,10-11,14H2,1-2H3