2-[5-methoxy-2-methyl-1-(4-phenylphenyl)carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-2-methyl-1-(4-phenylphenyl)carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[oxo-(4-phenylphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(4-phenylbenzoyl)indol-3-yl]acetic acid Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C25H21NO4/c1-16-21(15-24(27)28)22-14-20(30-2)12-13-23(22)26(16)25(29)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,27,28)