N-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-methyl-indole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CN(C2=CC=CC=C21)C

InChI

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