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

Systemtic Name: 2-[[2,3-bis(oxidanylidene)-5-propan-2-yl-indol-1-yl]methyl-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[(5-isopropyl-2,3-dioxo-indolin-1-yl)methyl-methyl-amino]-N-propyl-acetamide CAS Name: 2-[(2,3-dioxo-5-propan-2-yl-1-indolyl)methyl-methylamino]-N-propylacetamide IUPAC Name: 2-[(2,3-dioxo-5-propan-2-ylindol-1-yl)methyl-methylamino]-N-propylacetamide Traditional Name: 2-[(5-isopropyl-2,3-diketo-indolin-1-yl)methyl-methyl-amino]-N-propyl-acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CN1C2=C(C=C(C=C2)C(C)C)C(=O)C1=O

Isomeric SMILES

CCCNC(=O)CN(C)CN1C2=C(C=C(C=C2)C(C)C)C(=O)C1=O

InChI

InChI=1S/C18H25N3O3/c1-5-8-19-16(22)10-20(4)11-21-15-7-6-13(12(2)3)9-14(15)17(23)18(21)24/h6-7,9,12H,5,8,10-11H2,1-4H3,(H,19,22)