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

Systemtic Name: 11-(carboxymethyl)-2-methyl-1-oxidanylidene-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid Openeye Name: 11-(carboxymethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid CAS Name: 11-(carboxymethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid IUPAC Name: 11-(carboxymethyl)-2-methyl-1-oxo-3,4,5,6-tetrahydroazocino[3,4-b]indole-8-carboxylic acid Traditional Name: 11-(carboxymethyl)-1-keto-2-methyl-3,4,5,6-tetrahydroazocin[3,4-b]indole-8-carboxylic acid Formula: C17H18N2O5 MolecularWeight: 330.33522

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5/c1-18-7-3-2-4-11-12-8-10(17(23)24)5-6-13(12)19(9-14(20)21)15(11)16(18)22/h5-6,8H,2-4,7,9H2,1H3,(H,20,21)(H,23,24)