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

Systemtic Name: [2,3-bis(oxidanylidene)indol-1-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(2,3-dioxoindolin-1-yl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2,3-dioxo-1-indolyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2,3-dioxoindol-1-yl)methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(2,3-diketoindolin-1-yl)methyl]-methyl-ammonium Formula: C15H18N3O3+ MolecularWeight: 288.32172

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1CC1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

C[NH+](CC(=O)NC1CC1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C15H17N3O3/c1-17(8-13(19)16-10-6-7-10)9-18-12-5-3-2-4-11(12)14(20)15(18)21/h2-5,10H,6-9H2,1H3,(H,16,19)/p+1