2-[2,5-bis(2-phenylpropan-2-yl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2,5-bis(2-phenylpropan-2-yl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2,5-bis(1-methyl-1-phenyl-ethyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2,5-bis(2-phenylpropan-2-yl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2,5-bis(2-phenylpropan-2-yl)-1H-indol-3-yl]acetic acid Traditional Name: 2-(2,5-dicumyl-1H-indol-3-yl)acetic acid Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC(=C3CC(=O)O)C(C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC3=C(C=C2)NC(=C3CC(=O)O)C(C)(C)C4=CC=CC=C4

InChI

InChI=1S/C28H29NO2/c1-27(2,19-11-7-5-8-12-19)21-15-16-24-22(17-21)23(18-25(30)31)26(29-24)28(3,4)20-13-9-6-10-14-20/h5-17,29H,18H2,1-4H3,(H,30,31)