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

Systemtic Name: 2-(3-phenethyl-2-phenyl-1H-indol-5-yl)ethanoic acid Openeye Name: 2-(3-phenethyl-2-phenyl-1H-indol-5-yl)acetic acid CAS Name: 2-(3-phenethyl-2-phenyl-1H-indol-5-yl)acetic acid IUPAC Name: 2-(3-phenethyl-2-phenyl-1H-indol-5-yl)acetic acid Traditional Name: 2-(3-phenethyl-2-phenyl-1H-indol-5-yl)acetic acid Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=C(NC3=C2C=C(C=C3)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCC2=C(NC3=C2C=C(C=C3)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO2/c26-23(27)16-18-12-14-22-21(15-18)20(13-11-17-7-3-1-4-8-17)24(25-22)19-9-5-2-6-10-19/h1-10,12,14-15,25H,11,13,16H2,(H,26,27)