N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-2-(3-methylphenoxy)acetamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H20N4O2/c1-16-6-4-7-18(12-16)27-15-21(26)24-23-13-17-14-25(11-5-10-22)20-9-3-2-8-19(17)20/h2-4,6-9,12-14H,5,11,15H2,1H3,(H,24,26)/b23-13-