N-(2-dimethylaminoethyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(2-dimethylaminoethyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(2-dimethylaminoethyl)-2-keto-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CN(C)CCNC(=O)C(=O)C1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C15H19N3O3/c1-18(2)7-6-16-15(20)14(19)12-9-17-13-5-4-10(21-3)8-11(12)13/h4-5,8-9,17H,6-7H2,1-3H3,(H,16,20)