N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)NN=CC3=CN(C4=CC=CC=C43)CC#N)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)N/N=C/C3=CN(C4=CC=CC=C43)CC#N)O

InChI

InChI=1S/C25H20N4O2/c26-15-16-29-18-19(22-13-7-8-14-23(22)29)17-27-28-24(30)25(31,20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-14,17-18,31H,16H2,(H,28,30)/b27-17+