N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[2-(ethylamino)-2-oxidanylidene-ethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[2-(ethylamino)-2-oxo-ethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[2-(ethylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[2-(ethylamino)-2-oxoethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[2-(ethylamino)-2-keto-ethyl]-2-(1H-indol-3-yl)acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)CNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H17N3O2/c1-2-15-14(19)9-17-13(18)7-10-8-16-12-6-4-3-5-11(10)12/h3-6,8,16H,2,7,9H2,1H3,(H,15,19)(H,17,18)