(6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: (6-bromanyl-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-(2-ethoxy-2-oxidanylidene-ethyl)azanium Openeye Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-indol-2-yl)methyl-(2-ethoxy-2-oxo-ethyl)ammonium CAS Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-methyl-2-indolyl)methyl-(2-ethoxy-2-oxoethyl)ammonium IUPAC Name: (6-bromo-3-ethoxycarbonyl-5-methoxy-1-methylindol-2-yl)methyl-(2-ethoxy-2-oxoethyl)azanium Traditional Name: (6-bromo-3-carbethoxy-5-methoxy-1-methyl-indol-2-yl)methyl-(2-ethoxy-2-keto-ethyl)ammonium Formula: C18H24BrN2O5+ MolecularWeight: 428.29756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C[NH2+]CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C[NH2+]CC1=C(C2=CC(=C(C=C2N1C)Br)OC)C(=O)OCC

InChI

InChI=1S/C18H23BrN2O5/c1-5-25-16(22)10-20-9-14-17(18(23)26-6-2)11-7-15(24-4)12(19)8-13(11)21(14)3/h7-8,20H,5-6,9-10H2,1-4H3/p+1