3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoic acid

Systemtic Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoic acid Openeye Name: 3-(m-tolyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanoic acid CAS Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-(3-methylphenyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-(4-methylbenzyl)indol-3-yl]-3-(m-tolyl)propionic acid Formula: C26H25NO2 MolecularWeight: 383.4822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC(=O)O)C4=CC=CC(=C4)C

InChI

InChI=1S/C26H25NO2/c1-18-10-12-20(13-11-18)16-27-17-24(22-8-3-4-9-25(22)27)23(15-26(28)29)21-7-5-6-19(2)14-21/h3-14,17,23H,15-16H2,1-2H3,(H,28,29)