N-[2-(1-methylindol-3-yl)ethyl]butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCC(=O)NCCC1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H20N2O/c1-3-6-15(18)16-10-9-12-11-17(2)14-8-5-4-7-13(12)14/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,16,18)