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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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