N-ethyl-1-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]indole-3-carboxamide

Systemtic Name: N-ethyl-1-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]indole-3-carboxamide Openeye Name: N-ethyl-1-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]indole-3-carboxamide CAS Name: N-ethyl-1-methyl-N-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]methyl]-3-indolecarboxamide IUPAC Name: N-ethyl-1-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]indole-3-carboxamide Traditional Name: N-ethyl-1-methyl-N-[[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]methyl]indole-3-carboxamide Formula: C24H38N4O+2 MolecularWeight: 398.58472

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCN(CC1CC[NH+](CC1)C2CC[NH+](CC2)C)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C24H36N4O/c1-4-27(24(29)22-18-26(3)23-8-6-5-7-21(22)23)17-19-9-15-28(16-10-19)20-11-13-25(2)14-12-20/h5-8,18-20H,4,9-17H2,1-3H3/p+2