N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-(4-phenylphenoxy)acetamide Formula: C25H20N4O2 MolecularWeight: 408.4519

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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