N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)pyridine-4-carboxamide

Systemtic Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)pyridine-4-carboxamide Openeye Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)pyridine-4-carboxamide CAS Name: N-[(1-methyl-2-indolyl)methyl]-N-[2-(1-pyrrolidin-1-iumyl)ethyl]-4-pyridinecarboxamide IUPAC Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)pyridine-4-carboxamide Traditional Name: N-[(1-methylindol-2-yl)methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)isonicotinamide Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(CC[NH+]3CCCC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C22H26N4O/c1-24-20(16-19-6-2-3-7-21(19)24)17-26(15-14-25-12-4-5-13-25)22(27)18-8-10-23-11-9-18/h2-3,6-11,16H,4-5,12-15,17H2,1H3/p+1