(2-cyanophenyl)methyl 4-(1H-indol-3-yl)butanoate

Systemtic Name: (2-cyanophenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2-cyanophenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-cyanobenzyl) ester Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CCCC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CCCC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C20H18N2O2/c21-12-15-6-1-2-7-17(15)14-24-20(23)11-5-8-16-13-22-19-10-4-3-9-18(16)19/h1-4,6-7,9-10,13,22H,5,8,11,14H2