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

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-(dimethylamino)benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-(dimethylamino)benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-(dimethylamino)benzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-(dimethylamino)benzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-(dimethylamino)benzamide Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N5O/c1-24(2)17-7-5-6-15(12-17)20(26)23-22-13-16-14-25(11-10-21)19-9-4-3-8-18(16)19/h3-9,12-14H,11H2,1-2H3,(H,23,26)