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

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

Systemtic Name:1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-indole-6-carboxylic acid
Openeye Name:1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-indole-6-carboxylic acid
CAS Name:1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-6-indolecarboxylic acid
IUPAC Name:1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenylindole-6-carboxylic acid
Traditional Name:1-(4-carbomethoxybenzyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenyl-indole-6-carboxylic acid
Formula: C35H29NO5
MolecularWeight: 543.60846
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC=C2C3=C(N(C4=C3C=CC(=C4)C(=O)O)CC5=CC=C(C=C5)C(=O)OC)C6=CC=CC=C6


Isomeric SMILES

COC1=CC=CC2=C1CCC=C2C3=C(N(C4=C3C=CC(=C4)C(=O)O)CC5=CC=C(C=C5)C(=O)OC)C6=CC=CC=C6


InChI

InChI=1S/C35H29NO5/c1-40-31-13-7-10-26-27(31)11-6-12-28(26)32-29-19-18-25(34(37)38)20-30(29)36(33(32)23-8-4-3-5-9-23)21-22-14-16-24(17-15-22)35(39)41-2/h3-5,7-10,12-20H,6,11,21H2,1-2H3,(H,37,38)


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