N-tert-butyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide

Systemtic Name: N-tert-butyl-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-2-[5-methyl-2,3-bis(oxidanylidene)indol-1-yl]ethanamide Openeye Name: N-tert-butyl-N-[2-(cyclopropylamino)-2-oxo-ethyl]-2-(5-methyl-2,3-dioxo-indolin-1-yl)acetamide CAS Name: N-tert-butyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(5-methyl-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-tert-butyl-N-[2-(cyclopropylamino)-2-oxoethyl]-2-(5-methyl-2,3-dioxoindol-1-yl)acetamide Traditional Name: N-tert-butyl-N-[2-(cyclopropylamino)-2-keto-ethyl]-2-(2,3-diketo-5-methyl-indolin-1-yl)acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N(CC(=O)NC3CC3)C(C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)N(CC(=O)NC3CC3)C(C)(C)C

InChI

InChI=1S/C20H25N3O4/c1-12-5-8-15-14(9-12)18(26)19(27)22(15)11-17(25)23(20(2,3)4)10-16(24)21-13-6-7-13/h5,8-9,13H,6-7,10-11H2,1-4H3,(H,21,24)