2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 2-indolin-5-yl-8-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-3-(1-pyrrolidin-1-iumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-8-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 2-indolin-5-yl-8-methyl-3-(pyrrolidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Formula: C21H25N4+ MolecularWeight: 333.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C[NH+]3CCCC3)C4=CC5=C(C=C4)NCC5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2C[NH+]3CCCC3)C4=CC5=C(C=C4)NCC5

InChI

InChI=1S/C21H24N4/c1-15-5-4-12-25-19(14-24-10-2-3-11-24)20(23-21(15)25)17-6-7-18-16(13-17)8-9-22-18/h4-7,12-13,22H,2-3,8-11,14H2,1H3/p+1