4-[4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]butanoic acid

Systemtic Name: 4-[4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]butanoic acid Openeye Name: 4-[4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]butanoic acid CAS Name: 4-[4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]butanoic acid IUPAC Name: 4-[4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]butanoic acid Traditional Name: 4-[4-(5-methyl-2-phenyl-4,5,6,7-tetrahydroindol-1-yl)phenyl]butyric acid Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)CCCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1CCC2=C(C1)C=C(N2C3=CC=C(C=C3)CCCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C25H27NO2/c1-18-10-15-23-21(16-18)17-24(20-7-3-2-4-8-20)26(23)22-13-11-19(12-14-22)6-5-9-25(27)28/h2-4,7-8,11-14,17-18H,5-6,9-10,15-16H2,1H3,(H,27,28)