[1-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-(1H-indol-3-ylmethyl)-4-piperidyl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-(1H-indol-3-ylmethyl)-4-piperidyl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C24H35N4O+ MolecularWeight: 395.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CCN(CC3)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2CC[NH+](CC2)C3CCN(CC3)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H34N4O/c29-24(28-11-3-4-12-28)19-7-15-27(16-8-19)21-9-13-26(14-10-21)18-20-17-25-23-6-2-1-5-22(20)23/h1-2,5-6,17,19,21,25H,3-4,7-16,18H2/p+1