4-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid

Systemtic Name: 4-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 4-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid CAS Name: 4-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid IUPAC Name: 4-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 4-(2-methyl-3-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)O)CCCC2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1C3=CC=C(C=C3)C(=O)O)CCCC2)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c1-15-21(16-7-3-2-4-8-16)19-9-5-6-10-20(19)23(15)18-13-11-17(12-14-18)22(24)25/h2-4,7-8,11-14H,5-6,9-10H2,1H3,(H,24,25)