N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H17N5O MolecularWeight: 367.40328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H17N5O/c23-11-14-27-16-17(18-7-1-3-9-20(18)27)15-24-25-22(28)19-8-2-4-10-21(19)26-12-5-6-13-26/h1-10,12-13,15-16H,14H2,(H,25,28)