2-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]acetamide Formula: C20H15N5O MolecularWeight: 341.366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N5O/c21-10-9-20(26)24-23-12-17-14-25(19-8-4-3-7-18(17)19)13-16-6-2-1-5-15(16)11-22/h1-8,12,14H,9,13H2,(H,24,26)/b23-12+