N-cyclopropyl-1-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclopropyl-1-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Openeye Name: N-cyclopropyl-1-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide CAS Name: N-cyclopropyl-1-[1-(1H-indol-3-ylmethyl)-4-piperidin-1-iumyl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclopropyl-1-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-cyclopropyl-1-[1-(1H-indol-3-ylmethyl)piperidin-1-ium-4-yl]piperidin-1-ium-4-carboxamide Formula: C23H34N4O+2 MolecularWeight: 382.54226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2CC[NH+](CC2)C3CC[NH+](CC3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2CC[NH+](CC2)C3CC[NH+](CC3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H32N4O/c28-23(25-19-5-6-19)17-7-13-27(14-8-17)20-9-11-26(12-10-20)16-18-15-24-22-4-2-1-3-21(18)22/h1-4,15,17,19-20,24H,5-14,16H2,(H,25,28)/p+2