3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-indole-2-carboxylic acid

Systemtic Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-indole-2-carboxylic acid Openeye Name: 5-benzyloxy-3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid CAS Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxy-2-indolecarboxylic acid IUPAC Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-phenylmethoxyindole-2-carboxylic acid Traditional Name: 5-benzoxy-3-[4-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indole-2-carboxylic acid Formula: C34H31NO5 MolecularWeight: 533.61364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C(=O)O)C5=CC=C(C=C5)OCC6CC6

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=C(C=C3)OCC4=CC=CC=C4)C(=C2C(=O)O)C5=CC=C(C=C5)OCC6CC6

InChI

InChI=1S/C34H31NO5/c1-38-28-9-5-8-25(18-28)20-35-31-17-16-29(40-21-23-6-3-2-4-7-23)19-30(31)32(33(35)34(36)37)26-12-14-27(15-13-26)39-22-24-10-11-24/h2-9,12-19,24H,10-11,20-22H2,1H3,(H,36,37)