[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl]-methyl-ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl]-methylammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl]-methylazanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl]-methyl-ammonium Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC(=O)NC3CC3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC(=O)NC3CC3

InChI

InChI=1S/C18H23N3O3/c1-11(2)12-4-7-15-14(8-12)17(23)18(24)21(15)10-20(3)9-16(22)19-13-5-6-13/h4,7-8,11,13H,5-6,9-10H2,1-3H3,(H,19,22)/p+1