5-bromanyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-methoxy-benzamide CAS Name: 5-bromo-N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-2-methoxybenzamide Traditional Name: 5-bromo-N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-2-methoxy-benzamide Formula: C19H15BrN4O2 MolecularWeight: 411.252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC#N

InChI

InChI=1S/C19H15BrN4O2/c1-26-18-7-6-14(20)10-16(18)19(25)23-22-11-13-12-24(9-8-21)17-5-3-2-4-15(13)17/h2-7,10-12H,9H2,1H3,(H,23,25)