10-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid

Systemtic Name: 10-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid Openeye Name: 10-(2-methoxy-2-oxo-ethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid CAS Name: 10-(2-methoxy-2-oxoethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid IUPAC Name: 10-(2-methoxy-2-oxoethyl)-2-methyl-1-oxo-4,5-dihydro-3H-azepino[3,4-b]indole-9-carboxylic acid Traditional Name: 1-keto-10-(2-keto-2-methoxy-ethyl)-2-methyl-4,5-dihydro-3H-azepin[3,4-b]indole-9-carboxylic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)CC(=O)OC

Isomeric SMILES

CN1CCCC2=C(C1=O)N(C3=C2C=CC=C3C(=O)O)CC(=O)OC

InChI

InChI=1S/C17H18N2O5/c1-18-8-4-7-11-10-5-3-6-12(17(22)23)14(10)19(9-13(20)24-2)15(11)16(18)21/h3,5-6H,4,7-9H2,1-2H3,(H,22,23)