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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C(=O)NCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(C)C(=O)C(=O)NCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C15H18N2O2/c1-10(2)14(18)15(19)16-8-7-11-9-17-13-6-4-3-5-12(11)13/h3-6,9-10,17H,7-8H2,1-2H3,(H,16,19)