N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: N-(1-cyclopropylcarbonyl-2,3-dihydroindol-5-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]piperidin-1-ium-4-carboxamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-5-yl]-4-piperidin-1-iumcarboxamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-5-yl]piperidin-1-ium-4-carboxamide Traditional Name: N-[1-(cyclopropanecarbonyl)indolin-5-yl]piperidin-1-ium-4-carboxamide Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4CC[NH2+]CC4

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=CC(=C3)NC(=O)C4CC[NH2+]CC4

InChI

InChI=1S/C18H23N3O2/c22-17(12-5-8-19-9-6-12)20-15-3-4-16-14(11-15)7-10-21(16)18(23)13-1-2-13/h3-4,11-13,19H,1-2,5-10H2,(H,20,22)/p+1