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

Systemtic Name: N-[2-(1-methylindol-3-yl)-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-(1-methylindol-3-yl)-2-oxo-ethyl]propanamide CAS Name: N-[2-(1-methyl-3-indolyl)-2-oxoethyl]propanamide IUPAC Name: N-[2-(1-methylindol-3-yl)-2-oxoethyl]propanamide Traditional Name: N-[2-keto-2-(1-methylindol-3-yl)ethyl]propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O2/c1-3-14(18)15-8-13(17)11-9-16(2)12-7-5-4-6-10(11)12/h4-7,9H,3,8H2,1-2H3,(H,15,18)