[2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]azanium Openeye Name: (2,3-dioxoindolin-1-yl)methyl-[2-(isopropylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,3-dioxo-1-indolyl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]ammonium IUPAC Name: (2,3-dioxoindol-1-yl)methyl-methyl-[2-oxo-2-(propan-2-ylamino)ethyl]azanium Traditional Name: (2,3-diketoindolin-1-yl)methyl-[2-(isopropylamino)-2-keto-ethyl]-methyl-ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C[NH+](C)CN1C2=CC=CC=C2C(=O)C1=O

Isomeric SMILES

CC(C)NC(=O)C[NH+](C)CN1C2=CC=CC=C2C(=O)C1=O

InChI

InChI=1S/C15H19N3O3/c1-10(2)16-13(19)8-17(3)9-18-12-7-5-4-6-11(12)14(20)15(18)21/h4-7,10H,8-9H2,1-3H3,(H,16,19)/p+1