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2-(2,3-dihydro-1H-indol-5-yl)-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
2-(2,3-dihydro-1H-indol-5-yl)-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)NCC5
Isomeric SMILES
C1CCN(C1)CC2=C(N=C3N2C=CC=C3)C4=CC5=C(C=C4)NCC5
InChI
InChI=1S/C20H22N4/c1-2-12-24-18(14-23-10-3-4-11-23)20(22-19(24)5-1)16-6-7-17-15(13-16)8-9-21-17/h1-2,5-7,12-13,21H,3-4,8-11,14H2
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- N-[[2-(2,3-dihydro-1H-indol-5-yl)imidazo[1,2-a]pyridin-3-yl]methyl]-N-ethyl-ethanamine
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