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

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]acetamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]acetamide Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)N/N=C/C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3C#N

InChI

InChI=1S/C19H16N4O/c1-14(24)22-21-11-17-13-23(19-9-5-4-8-18(17)19)12-16-7-3-2-6-15(16)10-20/h2-9,11,13H,12H2,1H3,(H,22,24)/b21-11+