N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(1H-indol-3-yl)butanamide

Systemtic Name: N-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-4-(1H-indol-3-yl)butanamide Openeye Name: N-[2-(4-acetamidoanilino)-2-oxo-ethyl]-N-ethyl-4-(1H-indol-3-yl)butanamide CAS Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(1H-indol-3-yl)butanamide IUPAC Name: N-[2-(4-acetamidoanilino)-2-oxoethyl]-N-ethyl-4-(1H-indol-3-yl)butanamide Traditional Name: N-[2-(4-acetamidoanilino)-2-keto-ethyl]-N-ethyl-4-(1H-indol-3-yl)butyramide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H28N4O3/c1-3-28(16-23(30)27-20-13-11-19(12-14-20)26-17(2)29)24(31)10-6-7-18-15-25-22-9-5-4-8-21(18)22/h4-5,8-9,11-15,25H,3,6-7,10,16H2,1-2H3,(H,26,29)(H,27,30)