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

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-indole-6-carboxylic acid Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-indole-6-carboxylic acid CAS Name: 1-(2-ethoxy-2-oxoethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-6-indolecarboxylic acid IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenylindole-6-carboxylic acid Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-indole-6-carboxylic acid Formula: C30H27NO5 MolecularWeight: 481.53908

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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=CCCC5=C4C=CC=C5OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3=CC=CC=C3)C4=CCCC5=C4C=CC=C5OC

InChI

InChI=1S/C30H27NO5/c1-3-36-27(32)18-31-25-17-20(30(33)34)15-16-24(25)28(29(31)19-9-5-4-6-10-19)23-13-7-12-22-21(23)11-8-14-26(22)35-2/h4-6,8-11,13-17H,3,7,12,18H2,1-2H3,(H,33,34)