N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-butanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-butanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylbutanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethylbutanamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,2-dimethyl-butyramide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)OC

Isomeric SMILES

CCC(C)(C)C(=O)NCCC1=CNC2=C1C=C(C=C2)OC

InChI

InChI=1S/C17H24N2O2/c1-5-17(2,3)16(20)18-9-8-12-11-19-15-7-6-13(21-4)10-14(12)15/h6-7,10-11,19H,5,8-9H2,1-4H3,(H,18,20)