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

Systemtic Name: 2-[[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(5-ethyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[(5-ethyl-2,3-dioxo-1-indolyl)methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-ethyl-2,3-dioxoindol-1-yl)methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[(5-ethyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C17H23N3O3/c1-5-12-6-7-14-13(8-12)16(22)17(23)20(14)10-19(4)9-15(21)18-11(2)3/h6-8,11H,5,9-10H2,1-4H3,(H,18,21)