2-(1H-indol-3-yl)-N-(3-oxidanylidenebutyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-oxidanylidenebutyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-oxobutyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-oxobutyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-oxobutyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-ketobutyl)acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)CCNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C14H16N2O2/c1-10(17)6-7-15-14(18)8-11-9-16-13-5-3-2-4-12(11)13/h2-5,9,16H,6-8H2,1H3,(H,15,18)