N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-(1H-indol-3-yl)-3-oxidanylidene-propan-2-yl]-N-methyl-ethanamide Openeye Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]-N-methyl-acetamide CAS Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-N-methylacetamide IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-N-methylacetamide Traditional Name: N-[1-formyl-2-(1H-indol-3-yl)ethyl]-N-methyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C(CC1=CNC2=CC=CC=C21)C=O

Isomeric SMILES

CC(=O)N(C)C(CC1=CNC2=CC=CC=C21)C=O

InChI

InChI=1S/C14H16N2O2/c1-10(18)16(2)12(9-17)7-11-8-15-14-6-4-3-5-13(11)14/h3-6,8-9,12,15H,7H2,1-2H3