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

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl)-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-propan-2-yl-azanium Openeye Name: (2-amino-2-oxo-ethyl)-(2-indolin-1-yl-2-oxo-ethyl)-isopropyl-ammonium CAS Name: (2-amino-2-oxoethyl)-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-propan-2-ylammonium IUPAC Name: (2-amino-2-oxoethyl)-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-propan-2-ylazanium Traditional Name: (2-amino-2-keto-ethyl)-(2-indolin-1-yl-2-keto-ethyl)-isopropyl-ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CC(=O)N)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)[NH+](CC(=O)N)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H21N3O2/c1-11(2)17(9-14(16)19)10-15(20)18-8-7-12-5-3-4-6-13(12)18/h3-6,11H,7-10H2,1-2H3,(H2,16,19)/p+1