N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: N-allyl-N-[(2-indolin-5-ylimidazo[1,2-a]pyridin-3-yl)methyl]prop-2-en-1-amine CAS Name: N-[[2-(2,3-dihydro-1H-indol-5-yl)-3-imidazo[1,2-a]pyridinyl]methyl]-N-prop-2-enyl-2-propen-1-amine IUPAC Name: N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-prop-2-enylprop-2-en-1-amine Traditional Name: diallyl-[(2-indolin-5-ylimidazo[1,2-a]pyridin-3-yl)methyl]amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4/c1-3-12-25(13-4-2)16-20-22(24-21-7-5-6-14-26(20)21)18-8-9-19-17(15-18)10-11-23-19/h3-9,14-15,23H,1-2,10-13,16H2