3-cyano-N-[(E)-[1-(2-cyclopentylethanoyl)indol-3-yl]methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: 3-cyano-N-[(E)-[1-(2-cyclopentylethanoyl)indol-3-yl]methylideneamino]-4-oxidanyl-benzamide Openeye Name: 3-cyano-N-[(E)-[1-(2-cyclopentylacetyl)indol-3-yl]methyleneamino]-4-hydroxy-benzamide CAS Name: 3-cyano-N-[(E)-[1-(2-cyclopentyl-1-oxoethyl)-3-indolyl]methylideneamino]-4-hydroxybenzamide IUPAC Name: 3-cyano-N-[(E)-[1-(2-cyclopentylacetyl)indol-3-yl]methylideneamino]-4-hydroxybenzamide Traditional Name: 3-cyano-N-[(E)-[1-(2-cyclopentylacetyl)indol-3-yl]methyleneamino]-4-hydroxy-benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC(=C(C=C4)O)C#N

Isomeric SMILES

C1CCC(C1)CC(=O)N2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC(=C(C=C4)O)C#N

InChI

InChI=1S/C24H22N4O3/c25-13-18-12-17(9-10-22(18)29)24(31)27-26-14-19-15-28(21-8-4-3-7-20(19)21)23(30)11-16-5-1-2-6-16/h3-4,7-10,12,14-16,29H,1-2,5-6,11H2,(H,27,31)/b26-14+