[3-[(5-bromanyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium

Systemtic Name: [3-[(5-bromanyl-2-ethoxycarbonyl-1H-indol-3-yl)amino]-3-oxidanylidene-propyl]-dimethyl-azanium Openeye Name: [3-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-3-oxo-propyl]-dimethyl-ammonium CAS Name: [3-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]-dimethylammonium IUPAC Name: [3-[(5-bromo-2-ethoxycarbonyl-1H-indol-3-yl)amino]-3-oxopropyl]-dimethylazanium Traditional Name: [3-[(5-bromo-2-carbethoxy-1H-indol-3-yl)amino]-3-keto-propyl]-dimethyl-ammonium Formula: C16H21BrN3O3+ MolecularWeight: 383.26024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CC[NH+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)Br)NC(=O)CC[NH+](C)C

InChI

InChI=1S/C16H20BrN3O3/c1-4-23-16(22)15-14(19-13(21)7-8-20(2)3)11-9-10(17)5-6-12(11)18-15/h5-6,9,18H,4,7-8H2,1-3H3,(H,19,21)/p+1