N-[(Z)-[1-(2-cyclohexylethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxo-3-indolylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-oxoindol-3-ylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[1-(2-cyclohexylethyl)-2-keto-indolin-3-ylidene]amino]-2-phenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCN2C3=CC=CC=C3C(=NNC(=O)CC4=CC=CC=C4)C2=O

Isomeric SMILES

C1CCC(CC1)CCN2C3=CC=CC=C3/C(=N/NC(=O)CC4=CC=CC=C4)/C2=O

InChI

InChI=1S/C24H27N3O2/c28-22(17-19-11-5-2-6-12-19)25-26-23-20-13-7-8-14-21(20)27(24(23)29)16-15-18-9-3-1-4-10-18/h2,5-8,11-14,18H,1,3-4,9-10,15-17H2,(H,25,28)/b26-23-