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

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

Systemtic Name:2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methyl-indole-6-carboxylic acid
Openeye Name:2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methyl-indole-6-carboxylic acid
CAS Name:2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methyl-6-indolecarboxylic acid
IUPAC Name:2-[3-(3-methoxycarbonylphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methylindole-6-carboxylic acid
Traditional Name:2-[3-(3-carbomethoxyphenoxy)propyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-1-methyl-indole-6-carboxylic acid
Formula: C32H31NO6
MolecularWeight: 525.59164
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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=CCCC5=C4C=CC=C5OC


Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)O)C(=C1CCCOC3=CC=CC(=C3)C(=O)OC)C4=CCCC5=C4C=CC=C5OC


InChI

InChI=1S/C32H31NO6/c1-33-27(13-7-17-39-22-9-4-8-21(18-22)32(36)38-3)30(26-16-15-20(31(34)35)19-28(26)33)25-12-5-11-24-23(25)10-6-14-29(24)37-2/h4,6,8-10,12,14-16,18-19H,5,7,11,13,17H2,1-3H3,(H,34,35)


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