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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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