1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid CAS Name: 1-(2-ethoxy-2-oxoethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-6-indolecarboxylic acid IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethylindole-6-carboxylic acid Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCC3=CC=CC=C3)C4=CCCC5=C4C=CC=C5OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCC3=CC=CC=C3)C4=CCCC5=C4C=CC=C5OC

InChI

InChI=1S/C32H31NO5/c1-3-38-30(34)20-33-27(18-15-21-9-5-4-6-10-21)31(26-17-16-22(32(35)36)19-28(26)33)25-13-7-12-24-23(25)11-8-14-29(24)37-2/h4-6,8-11,13-14,16-17,19H,3,7,12,15,18,20H2,1-2H3,(H,35,36)