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

Systemtic Name: 2-cyclopentyl-1-(2-ethoxy-2-oxidanylidene-ethyl)-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Openeye Name: 2-cyclopentyl-1-(2-ethoxy-2-oxo-ethyl)-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid CAS Name: 2-cyclopentyl-1-(2-ethoxy-2-oxoethyl)-3-(4-phenyl-1-cyclohexenyl)-6-indolecarboxylic acid IUPAC Name: 2-cyclopentyl-1-(2-ethoxy-2-oxoethyl)-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Traditional Name: 2-cyclopentyl-1-(2-ethoxy-2-keto-ethyl)-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Formula: C30H33NO4 MolecularWeight: 471.58732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3CCCC3)C4=CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)O)C(=C1C3CCCC3)C4=CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C30H33NO4/c1-2-35-27(32)19-31-26-18-24(30(33)34)16-17-25(26)28(29(31)23-10-6-7-11-23)22-14-12-21(13-15-22)20-8-4-3-5-9-20/h3-5,8-9,14,16-18,21,23H,2,6-7,10-13,15,19H2,1H3,(H,33,34)