N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[1-(cyanomethyl)-3-indolyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C19H15IN4O2 MolecularWeight: 458.25247

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC#N)I

InChI

InChI=1S/C19H15IN4O2/c1-26-18-10-13(6-7-16(18)20)19(25)23-22-11-14-12-24(9-8-21)17-5-3-2-4-15(14)17/h2-7,10-12H,9H2,1H3,(H,23,25)/b22-11+