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

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-[[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]methyl]azanium Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl]-methyl-[(5-methyl-2,3-dioxo-indolin-1-yl)methyl]ammonium CAS Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(5-methyl-2,3-dioxo-1-indolyl)methyl]ammonium IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl]-methyl-[(5-methyl-2,3-dioxoindol-1-yl)methyl]azanium Traditional Name: [2-(cyclopropylamino)-2-keto-ethyl]-[(2,3-diketo-5-methyl-indolin-1-yl)methyl]-methyl-ammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)C[NH+](C)CC(=O)NC3CC3

InChI

InChI=1S/C16H19N3O3/c1-10-3-6-13-12(7-10)15(21)16(22)19(13)9-18(2)8-14(20)17-11-4-5-11/h3,6-7,11H,4-5,8-9H2,1-2H3,(H,17,20)/p+1