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

Systemtic Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(4-phenylcyclohexen-1-yl)-1H-indole-6-carboxylic acid Openeye Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(4-phenylcyclohexen-1-yl)-1H-indole-6-carboxylic acid CAS Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(4-phenyl-1-cyclohexenyl)-1H-indole-6-carboxylic acid IUPAC Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(4-phenylcyclohexen-1-yl)-1H-indole-6-carboxylic acid Traditional Name: 2-[3-(3-carbomethoxyphenoxy)propyl]-3-(4-phenylcyclohexen-1-yl)-1H-indole-6-carboxylic acid Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)OCCCC2=C(C3=C(N2)C=C(C=C3)C(=O)O)C4=CCC(CC4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)OCCCC2=C(C3=C(N2)C=C(C=C3)C(=O)O)C4=CCC(CC4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO5/c1-37-32(36)25-9-5-10-26(19-25)38-18-6-11-28-30(27-17-16-24(31(34)35)20-29(27)33-28)23-14-12-22(13-15-23)21-7-3-2-4-8-21/h2-5,7-10,14,16-17,19-20,22,33H,6,11-13,15,18H2,1H3,(H,34,35)