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

Systemtic Name: N-tert-butyl-2-[[5-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[(5-chloro-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(5-chloro-2,3-dioxo-1-indolyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(5-chloro-2,3-dioxoindol-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(5-chloro-2,3-diketo-indolin-1-yl)methyl-methyl-amino]acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)CN1C2=C(C=C(C=C2)Cl)C(=O)C1=O

InChI

InChI=1S/C16H20ClN3O3/c1-16(2,3)18-13(21)8-19(4)9-20-12-6-5-10(17)7-11(12)14(22)15(20)23/h5-7H,8-9H2,1-4H3,(H,18,21)