N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(C)C(=O)N(C)C)C

InChI

InChI=1S/C16H21N3O2/c1-9-10(2)17-14-7-6-12(8-13(9)14)15(20)18-11(3)16(21)19(4)5/h6-8,11,17H,1-5H3,(H,18,20)