1-(2-ethoxy-2-oxidanylidene-ethyl)-2-phenyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-2-phenyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-2-phenyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid CAS Name: 1-(2-ethoxy-2-oxoethyl)-2-phenyl-3-(4-phenyl-1-cyclohexenyl)-6-indolecarboxylic acid IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-2-phenyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-2-phenyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Formula: C31H29NO4 MolecularWeight: 479.56626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=CC=C3)C4=CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=CC=C3)C4=CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO4/c1-2-36-28(33)20-32-27-19-25(31(34)35)17-18-26(27)29(30(32)24-11-7-4-8-12-24)23-15-13-22(14-16-23)21-9-5-3-6-10-21/h3-12,15,17-19,22H,2,13-14,16,20H2,1H3,(H,34,35)