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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=O)OCC3=CC=C(C=C3)C#N

InChI

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