N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-oxidanylidene-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(3-cyano-4,5-dimethyl-2-furyl)-2-oxo-acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-furanyl)-2-oxo-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(3-cyano-4,5-dimethylfuran-2-yl)-2-oxoacetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(3-cyano-4,5-dimethyl-2-furyl)-2-keto-acetamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H19N3O3/c1-15-16(2)30-24(19(15)12-25)26-23(29)22(28)20-14-27(13-17-8-4-3-5-9-17)21-11-7-6-10-18(20)21/h3-11,14H,13H2,1-2H3,(H,26,29)