2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine

Systemtic Name: 2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Openeye Name: 2-indolin-5-yl-7-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine CAS Name: 2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-3-(1-piperidin-1-iumylmethyl)imidazo[1,2-a]pyridine IUPAC Name: 2-(2,3-dihydro-1H-indol-5-yl)-7-methyl-3-(piperidin-1-ium-1-ylmethyl)imidazo[1,2-a]pyridine Traditional Name: 2-indolin-5-yl-7-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=CC2=NC(=C(N2C=C1)C[NH+]3CCCCC3)C4=CC5=C(C=C4)NCC5

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C[NH+]3CCCCC3)C4=CC5=C(C=C4)NCC5

InChI

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