[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-[2-(ethoxycarbonylamino)-2-oxidanylidene-ethyl]-ethyl-azanium Openeye Name: [2-(ethoxycarbonylamino)-2-oxo-ethyl]-ethyl-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-[2-(ethoxycarbonylamino)-2-oxoethyl]-ethylazanium Traditional Name: [2-(carbethoxyamino)-2-keto-ethyl]-ethyl-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC(=O)OCC)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC[NH+](CC(=O)NC(=O)OCC)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C17H23N3O4/c1-3-19(11-15(21)18-17(23)24-4-2)12-16(22)20-10-9-13-7-5-6-8-14(13)20/h5-8H,3-4,9-12H2,1-2H3,(H,18,21,23)/p+1