4-acetamido-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-acetamido-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-acetamido-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-acetamido-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-acetamido-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-acetamido-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]benzamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C20H17N5O2/c1-14(26)23-17-8-6-15(7-9-17)20(27)24-22-12-16-13-25(11-10-21)19-5-3-2-4-18(16)19/h2-9,12-13H,11H2,1H3,(H,23,26)(H,24,27)