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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-propan-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-(2-amino-1-methyl-2-oxo-ethyl)-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-(1-amino-1-oxopropan-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-(1-amino-1-oxopropan-2-yl)-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-(2-amino-2-keto-1-methyl-ethyl)-2,3-dimethyl-1H-indole-5-carboxamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-7-8(2)16-12-5-4-10(6-11(7)12)14(19)17-9(3)13(15)18/h4-6,9,16H,1-3H3,(H2,15,18)(H,17,19)