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

Systemtic Name: 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]ethanoic acid Openeye Name: 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetic acid CAS Name: 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[4-methoxy-2-methyl-1-[(2-phenylphenyl)methyl]indol-3-yl]acetic acid Traditional Name: 2-[4-methoxy-2-methyl-1-(2-phenylbenzyl)indol-3-yl]acetic acid Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3C4=CC=CC=C4)C=CC=C2OC)CC(=O)O

InChI

InChI=1S/C25H23NO3/c1-17-21(15-24(27)28)25-22(13-8-14-23(25)29-2)26(17)16-19-11-6-7-12-20(19)18-9-4-3-5-10-18/h3-14H,15-16H2,1-2H3,(H,27,28)