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

Systemtic Name: N-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide CAS Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]butyramide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCCC(=O)N(CCC1=CNC2=C1C=C(C=C2)OC)C(=O)C

InChI

InChI=1S/C17H22N2O3/c1-4-5-17(21)19(12(2)20)9-8-13-11-18-16-7-6-14(22-3)10-15(13)16/h6-7,10-11,18H,4-5,8-9H2,1-3H3