2-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-7-methyl-2-(3-phenoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C24H21NO4 MolecularWeight: 387.42784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=CC=C3)OC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C24H21NO4/c1-15-11-19(28-2)13-20-21(14-22(26)27)24(25-23(15)20)16-7-6-10-18(12-16)29-17-8-4-3-5-9-17/h3-13,25H,14H2,1-2H3,(H,26,27)