11-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid

Systemtic Name: 11-(2-methoxy-2-oxidanylidene-ethyl)-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid Openeye Name: 11-(2-methoxy-2-oxo-ethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid CAS Name: 11-(2-methoxy-2-oxoethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid IUPAC Name: 11-(2-methoxy-2-oxoethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid Traditional Name: 1-keto-11-(2-keto-2-methoxy-ethyl)-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indole-8-carboxylic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)C(=O)O)CC(=O)OC

Isomeric SMILES

CN1CCCCC2=C(C1=O)N(C3=C2C=C(C=C3)C(=O)O)CC(=O)OC

InChI

InChI=1S/C18H20N2O5/c1-19-8-4-3-5-12-13-9-11(18(23)24)6-7-14(13)20(10-15(21)25-2)16(12)17(19)22/h6-7,9H,3-5,8,10H2,1-2H3,(H,23,24)