4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoic acid Openeye Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoic acid CAS Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butanoic acid Traditional Name: 4-(5-methyl-2-phenyl-1H-indol-3-yl)butyric acid Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-13-10-11-17-16(12-13)15(8-5-9-18(21)22)19(20-17)14-6-3-2-4-7-14/h2-4,6-7,10-12,20H,5,8-9H2,1H3,(H,21,22)