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

Systemtic Name: 3-(3-phenethyl-2-phenyl-1H-indol-5-yl)propanoic acid Openeye Name: 3-(3-phenethyl-2-phenyl-1H-indol-5-yl)propanoic acid CAS Name: 3-(3-phenethyl-2-phenyl-1H-indol-5-yl)propanoic acid IUPAC Name: 3-(3-phenethyl-2-phenyl-1H-indol-5-yl)propanoic acid Traditional Name: 3-(3-phenethyl-2-phenyl-1H-indol-5-yl)propionic acid Formula: C25H23NO2 MolecularWeight: 369.45562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO2/c27-24(28)16-13-19-12-15-23-22(17-19)21(14-11-18-7-3-1-4-8-18)25(26-23)20-9-5-2-6-10-20/h1-10,12,15,17,26H,11,13-14,16H2,(H,27,28)