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

Systemtic Name: 2-azanyl-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Openeye Name: 2-amino-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid CAS Name: 2-amino-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid IUPAC Name: 2-amino-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Traditional Name: 2-amino-5-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoic acid Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2C3=CC(=C(C=C3)N)C(=O)O)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=C(N2C3=CC(=C(C=C3)N)C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2/c22-18-11-10-16(13-17(18)21(24)25)23-19-9-5-4-8-15(19)12-20(23)14-6-2-1-3-7-14/h1-3,6-7,10-13H,4-5,8-9,22H2,(H,24,25)