2-(1-methyl-3-phenethyl-2-phenyl-indol-5-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-3-phenethyl-2-phenyl-indol-5-yl)ethanoic acid Openeye Name: 2-(1-methyl-3-phenethyl-2-phenyl-indol-5-yl)acetic acid CAS Name: 2-(1-methyl-3-phenethyl-2-phenyl-5-indolyl)acetic acid IUPAC Name: 2-(1-methyl-3-phenethyl-2-phenylindol-5-yl)acetic acid Traditional Name: 2-(1-methyl-3-phenethyl-2-phenyl-indol-5-yl)acetic acid Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CC(=O)O)C(=C1C3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)CC(=O)O)C(=C1C3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C25H23NO2/c1-26-23-15-13-19(17-24(27)28)16-22(23)21(14-12-18-8-4-2-5-9-18)25(26)20-10-6-3-7-11-20/h2-11,13,15-16H,12,14,17H2,1H3,(H,27,28)