1-[(4-cyanophenyl)methyl]indole-3-carboxylate

Systemtic Name: 1-[(4-cyanophenyl)methyl]indole-3-carboxylate Openeye Name: 1-[(4-cyanophenyl)methyl]indole-3-carboxylate CAS Name: 1-[(4-cyanophenyl)methyl]-3-indolecarboxylate IUPAC Name: 1-[(4-cyanophenyl)methyl]indole-3-carboxylate Traditional Name: 1-(4-cyanobenzyl)indole-3-carboxylate Formula: C17H11N2O2- MolecularWeight: 275.28144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)[O-]

InChI

InChI=1S/C17H12N2O2/c18-9-12-5-7-13(8-6-12)10-19-11-15(17(20)21)14-3-1-2-4-16(14)19/h1-8,11H,10H2,(H,20,21)/p-1