N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C25H19IN4O2 MolecularWeight: 534.34843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)I

InChI

InChI=1S/C25H19IN4O2/c1-32-24-12-17(10-11-22(24)26)25(31)29-28-14-20-16-30(23-9-5-4-8-21(20)23)15-19-7-3-2-6-18(19)13-27/h2-12,14,16H,15H2,1H3,(H,29,31)/b28-14+