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

Systemtic Name: 1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid Openeye Name: 1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid CAS Name: 1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-6-indolecarboxylic acid IUPAC Name: 1-[(4-methoxycarbonylphenyl)methyl]-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethylindole-6-carboxylic acid Traditional Name: 1-(4-carbomethoxybenzyl)-3-(5-methoxy-3,4-dihydronaphthalen-1-yl)-2-phenethyl-indole-6-carboxylic acid Formula: C37H33NO5 MolecularWeight: 571.66162

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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)CCC6=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)CCC6=CC=CC=C6

InChI

InChI=1S/C37H33NO5/c1-42-34-13-7-10-28-29(34)11-6-12-30(28)35-31-20-19-27(36(39)40)22-33(31)38(32(35)21-16-24-8-4-3-5-9-24)23-25-14-17-26(18-15-25)37(41)43-2/h3-5,7-10,12-15,17-20,22H,6,11,16,21,23H2,1-2H3,(H,39,40)