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

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]butanamide Openeye Name: N-[2-(1-methylindol-3-yl)-2-oxo-ethyl]butanamide CAS Name: N-[2-(1-methyl-3-indolyl)-2-oxoethyl]butanamide IUPAC Name: N-[2-(1-methylindol-3-yl)-2-oxoethyl]butanamide Traditional Name: N-[2-keto-2-(1-methylindol-3-yl)ethyl]butyramide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC(=O)C1=CN(C2=CC=CC=C21)C

Isomeric SMILES

CCCC(=O)NCC(=O)C1=CN(C2=CC=CC=C21)C

InChI

InChI=1S/C15H18N2O2/c1-3-6-15(19)16-9-14(18)12-10-17(2)13-8-5-4-7-11(12)13/h4-5,7-8,10H,3,6,9H2,1-2H3,(H,16,19)