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

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-amino]-N-tert-butyl-ethanamide Openeye Name: N-tert-butyl-2-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methylamino]acetamide Traditional Name: N-tert-butyl-2-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]acetamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC(C)(C)C

InChI

InChI=1S/C19H27N3O3/c1-12(2)13-7-8-15-14(9-13)17(24)18(25)22(15)11-21(6)10-16(23)20-19(3,4)5/h7-9,12H,10-11H2,1-6H3,(H,20,23)