6-(7-methyl-2-phenyl-1H-indol-3-yl)hexanoic acid

Systemtic Name: 6-(7-methyl-2-phenyl-1H-indol-3-yl)hexanoic acid Openeye Name: 6-(7-methyl-2-phenyl-1H-indol-3-yl)hexanoic acid CAS Name: 6-(7-methyl-2-phenyl-1H-indol-3-yl)hexanoic acid IUPAC Name: 6-(7-methyl-2-phenyl-1H-indol-3-yl)hexanoic acid Traditional Name: 6-(7-methyl-2-phenyl-1H-indol-3-yl)hexanoic acid Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCCCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c1-15-9-8-13-17-18(12-6-3-7-14-19(23)24)21(22-20(15)17)16-10-4-2-5-11-16/h2,4-5,8-11,13,22H,3,6-7,12,14H2,1H3,(H,23,24)