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

Systemtic Name: N-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]-1H-indole-3-carboxamide Openeye Name: N-[2-(dimethylamino)-1-methyl-2-oxo-ethyl]-1H-indole-3-carboxamide CAS Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-indole-3-carboxamide IUPAC Name: N-[1-(dimethylamino)-1-oxopropan-2-yl]-1H-indole-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-1-methyl-ethyl]-1H-indole-3-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C(=O)N(C)C)NC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-9(14(19)17(2)3)16-13(18)11-8-15-12-7-5-4-6-10(11)12/h4-9,15H,1-3H3,(H,16,18)