N-(2-dimethylaminoethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-(1H-indol-3-yl)-2-keto-acetamide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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