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

Systemtic Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-indole-2-carboxylic acid Openeye Name: 5-allyloxy-3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]indole-2-carboxylic acid CAS Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxy-2-indolecarboxylic acid IUPAC Name: 3-[4-(cyclopropylmethoxy)phenyl]-1-[(3-methoxyphenyl)methyl]-5-prop-2-enoxyindole-2-carboxylic acid Traditional Name: 5-allyloxy-3-[4-(cyclopropylmethoxy)phenyl]-1-m-anisyl-indole-2-carboxylic acid Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C3=C(C=C(C=C3)OCC=C)C(=C2C(=O)O)C4=CC=C(C=C4)OCC5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN2C3=C(C=C(C=C3)OCC=C)C(=C2C(=O)O)C4=CC=C(C=C4)OCC5CC5

InChI

InChI=1S/C30H29NO5/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/h3-6,9-14,16-17,20H,1,7-8,15,18-19H2,2H3,(H,32,33)