4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(3-piperidin-1-ium-1-ylpropyl)butanamide

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxidanylidene-N-(3-piperidin-1-ium-1-ylpropyl)butanamide Openeye Name: 3-imidazol-1-yl-4-indolin-1-yl-4-oxo-N-(3-piperidin-1-ium-1-ylpropyl)butanamide CAS Name: 4-(2,3-dihydroindol-1-yl)-3-(1-imidazolyl)-4-oxo-N-[3-(1-piperidin-1-iumyl)propyl]butanamide IUPAC Name: 4-(2,3-dihydroindol-1-yl)-3-imidazol-1-yl-4-oxo-N-(3-piperidin-1-ium-1-ylpropyl)butanamide Traditional Name: 3-imidazol-1-yl-4-indolin-1-yl-4-keto-N-(3-piperidin-1-ium-1-ylpropyl)butyramide Formula: C23H32N5O2+ MolecularWeight: 410.53248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

Isomeric SMILES

C1CC[NH+](CC1)CCCNC(=O)CC(C(=O)N2CCC3=CC=CC=C32)N4C=CN=C4

InChI

InChI=1S/C23H31N5O2/c29-22(25-10-6-14-26-12-4-1-5-13-26)17-21(27-16-11-24-18-27)23(30)28-15-9-19-7-2-3-8-20(19)28/h2-3,7-8,11,16,18,21H,1,4-6,9-10,12-15,17H2,(H,25,29)/p+1