methyl 2-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1N2C3=C(CCCC3)C=C2C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1N2C3=C(CCCC3)C=C2C4=CC=CC=C4

InChI

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