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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]butanamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]butyramide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)C

Isomeric SMILES

CCCC(=O)NCCC1=CNC2=C1C=C(C=C2)C

InChI

InChI=1S/C15H20N2O/c1-3-4-15(18)16-8-7-12-10-17-14-6-5-11(2)9-13(12)14/h5-6,9-10,17H,3-4,7-8H2,1-2H3,(H,16,18)