2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid

Systemtic Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid Openeye Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid CAS Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid IUPAC Name: 2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid Traditional Name: 2-[3-(3-carbomethoxyphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1H-indole-6-carboxylic acid Formula: C31H29NO6 MolecularWeight: 511.56506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC=C2C3=C(NC4=C3C=CC(=C4)C(=O)O)CCCOC5=CC=CC(=C5)C(=O)OC

Isomeric SMILES

COC1=CC=CC2=C1CCC=C2C3=C(NC4=C3C=CC(=C4)C(=O)O)CCCOC5=CC=CC(=C5)C(=O)OC

InChI

InChI=1S/C31H29NO6/c1-36-28-13-5-9-22-23(28)10-4-11-24(22)29-25-15-14-19(30(33)34)18-27(25)32-26(29)12-6-16-38-21-8-3-7-20(17-21)31(35)37-2/h3,5,7-9,11,13-15,17-18,32H,4,6,10,12,16H2,1-2H3,(H,33,34)