N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C22H16N4OS MolecularWeight: 384.45364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=CS4)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C22H16N4OS/c23-12-16-6-1-2-7-17(16)14-26-15-18(19-8-3-4-9-20(19)26)13-24-25-22(27)21-10-5-11-28-21/h1-11,13,15H,14H2,(H,25,27)/b24-13+