2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid

Systemtic Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Openeye Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid CAS Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-3-(4-phenyl-1-cyclohexenyl)-6-indolecarboxylic acid IUPAC Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Traditional Name: 2-[3-(3-carbomethoxyphenoxy)propyl]-1-methyl-3-(4-phenylcyclohexen-1-yl)indole-6-carboxylic acid Formula: C33H33NO5 MolecularWeight: 523.61882

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCCOC3=CC=CC(=C3)C(=O)OC)C4=CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCCOC3=CC=CC(=C3)C(=O)OC)C4=CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO5/c1-34-29(12-7-19-39-27-11-6-10-26(20-27)33(37)38-2)31(28-18-17-25(32(35)36)21-30(28)34)24-15-13-23(14-16-24)22-8-4-3-5-9-22/h3-6,8-11,15,17-18,20-21,23H,7,12-14,16,19H2,1-2H3,(H,35,36)