[3-methoxy-2-(1-methoxycarbonylindol-3-yl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [3-methoxy-2-(1-methoxycarbonylindol-3-yl)-3-oxidanylidene-propyl]azanium Openeye Name: [3-methoxy-2-(1-methoxycarbonylindol-3-yl)-3-oxo-propyl]ammonium CAS Name: [3-methoxy-2-(1-methoxycarbonyl-3-indolyl)-3-oxopropyl]ammonium IUPAC Name: [3-methoxy-2-(1-methoxycarbonylindol-3-yl)-3-oxopropyl]azanium Traditional Name: [2-(1-carbomethoxyindol-3-yl)-3-keto-3-methoxy-propyl]ammonium Formula: C14H17N2O4+ MolecularWeight: 277.29578

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C[NH3+])C1=CN(C2=CC=CC=C21)C(=O)OC

Isomeric SMILES

COC(=O)C(C[NH3+])C1=CN(C2=CC=CC=C21)C(=O)OC

InChI

InChI=1S/C14H16N2O4/c1-19-13(17)10(7-15)11-8-16(14(18)20-2)12-6-4-3-5-9(11)12/h3-6,8,10H,7,15H2,1-2H3/p+1