N-[(E)-[1-[(3-aminocarbonylphenyl)methyl]indol-4-yl]methylideneamino]-3-cyano-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-[(3-aminocarbonylphenyl)methyl]indol-4-yl]methylideneamino]-3-cyano-4-oxidanyl-benzamide Openeye Name: N-[(E)-[1-[(3-carbamoylphenyl)methyl]indol-4-yl]methyleneamino]-3-cyano-4-hydroxy-benzamide CAS Name: N-[(E)-[1-[(3-carbamoylphenyl)methyl]-4-indolyl]methylideneamino]-3-cyano-4-hydroxybenzamide IUPAC Name: N-[(E)-[1-[(3-carbamoylphenyl)methyl]indol-4-yl]methylideneamino]-3-cyano-4-hydroxybenzamide Traditional Name: N-[(E)-[1-(3-carbamoylbenzyl)indol-4-yl]methyleneamino]-3-cyano-4-hydroxy-benzamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC3=C(C=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)C#N)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC3=C(C=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N)C(=O)N

InChI

InChI=1S/C25H19N5O3/c26-13-20-12-18(7-8-23(20)31)25(33)29-28-14-19-5-2-6-22-21(19)9-10-30(22)15-16-3-1-4-17(11-16)24(27)32/h1-12,14,31H,15H2,(H2,27,32)(H,29,33)/b28-14+