(3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-(1H-indol-4-ylmethyl)piperidin-1-ium-3-carboxamide

Systemtic Name: (3S)-1-(1-cyclopropylcarbonylpiperidin-4-yl)-N-(1H-indol-4-ylmethyl)piperidin-1-ium-3-carboxamide Openeye Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-(1H-indol-4-ylmethyl)piperidin-1-ium-3-carboxamide CAS Name: (3S)-1-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-N-(1H-indol-4-ylmethyl)-3-piperidin-1-iumcarboxamide IUPAC Name: (3S)-1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-N-(1H-indol-4-ylmethyl)piperidin-1-ium-3-carboxamide Traditional Name: (3S)-1-[1-(cyclopropanecarbonyl)-4-piperidyl]-N-(1H-indol-4-ylmethyl)piperidin-1-ium-3-carboxamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[NH+](C1)C2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=C5C=CNC5=CC=C4

Isomeric SMILES

C1C[C@@H](C[NH+](C1)C2CCN(CC2)C(=O)C3CC3)C(=O)NCC4=C5C=CNC5=CC=C4

InChI

InChI=1S/C24H32N4O2/c29-23(26-15-18-3-1-5-22-21(18)8-11-25-22)19-4-2-12-28(16-19)20-9-13-27(14-10-20)24(30)17-6-7-17/h1,3,5,8,11,17,19-20,25H,2,4,6-7,9-10,12-16H2,(H,26,29)/p+1/t19-/m0/s1