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

Systemtic Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-propoxy-indole-2-carboxylic acid Openeye Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-propoxy-indole-2-carboxylic acid CAS Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-propoxy-2-indolecarboxylic acid IUPAC Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-propoxyindole-2-carboxylic acid Traditional Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-m-anisyl-5-propoxy-indole-2-carboxylic acid Formula: C30H31NO5 MolecularWeight: 485.57084

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)OCC4CC4)C(=O)O)CC5=CC(=CC=C5)OC

Isomeric SMILES

CCCOC1=CC2=C(C=C1)N(C(=C2C3=CC=C(C=C3)OCC4CC4)C(=O)O)CC5=CC(=CC=C5)OC

InChI

InChI=1S/C30H31NO5/c1-3-15-35-25-13-14-27-26(17-25)28(22-9-11-23(12-10-22)36-19-20-7-8-20)29(30(32)33)31(27)18-21-5-4-6-24(16-21)34-2/h4-6,9-14,16-17,20H,3,7-8,15,18-19H2,1-2H3,(H,32,33)