3-cyano-N-[(E)-[1-(4-dimethylaminophenyl)carbonylindol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-cyano-N-[(E)-[1-(4-dimethylaminophenyl)carbonylindol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-cyano-N-[(E)-[1-[4-(dimethylamino)benzoyl]indol-3-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-cyano-N-[(E)-[1-[(4-dimethylaminophenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-cyano-N-[(E)-[1-[4-(dimethylamino)benzoyl]indol-3-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-cyano-N-[(E)-[1-[4-(dimethylamino)benzoyl]indol-3-yl]methyleneamino]-4-hydroxy-benzamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)C#N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N

InChI

InChI=1S/C26H21N5O3/c1-30(2)21-10-7-17(8-11-21)26(34)31-16-20(22-5-3-4-6-23(22)31)15-28-29-25(33)18-9-12-24(32)19(13-18)14-27/h3-13,15-16,32H,1-2H3,(H,29,33)/b28-15+