2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 2-indolin-5-yl-6-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-3-(1-piperidin-1-iumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-6-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 2-indolin-5-yl-6-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Formula: C22H27N4+ MolecularWeight: 347.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2C[NH+]3CCCCC3)C4=CC5=C(C=C4)NCC5)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2C[NH+]3CCCCC3)C4=CC5=C(C=C4)NCC5)C=C1

InChI

InChI=1S/C22H26N4/c1-16-5-8-21-24-22(18-6-7-19-17(13-18)9-10-23-19)20(26(21)14-16)15-25-11-3-2-4-12-25/h5-8,13-14,23H,2-4,9-12,15H2,1H3/p+1