[3-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[(2-carbomethoxy-6-methoxy-1H-indol-3-yl)amino]-3-keto-propyl]-dimethyl-ammonium Formula: C16H22N3O4+ MolecularWeight: 320.36358

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCC(=O)NC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC

Isomeric SMILES

C[NH+](C)CCC(=O)NC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC

InChI

InChI=1S/C16H21N3O4/c1-19(2)8-7-13(20)18-14-11-6-5-10(22-3)9-12(11)17-15(14)16(21)23-4/h5-6,9,17H,7-8H2,1-4H3,(H,18,20)/p+1