3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxy-benzoic acid

Systemtic Name: 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxy-benzoic acid Openeye Name: 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxy-benzoic acid CAS Name: 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxybenzoic acid IUPAC Name: 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxybenzoic acid Traditional Name: 3-(5,6-dimethyl-1H-indol-2-yl)-4-methoxy-benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)C3=C(C=CC(=C3)C(=O)O)OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)C3=C(C=CC(=C3)C(=O)O)OC)C

InChI

InChI=1S/C18H17NO3/c1-10-6-13-9-16(19-15(13)7-11(10)2)14-8-12(18(20)21)4-5-17(14)22-3/h4-9,19H,1-3H3,(H,20,21)