N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-ethoxy-benzamide

Systemtic Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-[1-(2-cyanoethyl)-3-indolyl]methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-[1-(2-cyanoethyl)indol-3-yl]methyleneamino]-4-ethoxy-benzamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C21H20N4O2/c1-2-27-18-10-8-16(9-11-18)21(26)24-23-14-17-15-25(13-5-12-22)20-7-4-3-6-19(17)20/h3-4,6-11,14-15H,2,5,13H2,1H3,(H,24,26)/b23-14-