2-[1-(2,2-diphenylethenyl)-5-methoxy-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(2,2-diphenylethenyl)-5-methoxy-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2,2-diphenylvinyl)-5-methoxy-indol-3-yl]acetic acid CAS Name: 2-[1-(2,2-diphenylethenyl)-5-methoxy-3-indolyl]acetic acid IUPAC Name: 2-[1-(2,2-diphenylethenyl)-5-methoxyindol-3-yl]acetic acid Traditional Name: 2-[1-(2,2-diphenylvinyl)-5-methoxy-indol-3-yl]acetic acid Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2CC(=O)O)C=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-29-21-12-13-24-22(15-21)20(14-25(27)28)16-26(24)17-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15-17H,14H2,1H3,(H,27,28)