2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[(2-cyanophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[(2-cyanophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(2-cyanobenzyl)indol-3-yl]-2-keto-acetamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)N)C#N

InChI

InChI=1S/C18H13N3O2/c19-9-12-5-1-2-6-13(12)10-21-11-15(17(22)18(20)23)14-7-3-4-8-16(14)21/h1-8,11H,10H2,(H2,20,23)