4-(1H-indol-3-yl)-N-methyl-butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-butanamide CAS Name: 4-(1H-indol-3-yl)-N-methylbutanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methylbutanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-butyramide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCCC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CCCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O/c1-14-13(16)8-4-5-10-9-15-12-7-3-2-6-11(10)12/h2-3,6-7,9,15H,4-5,8H2,1H3,(H,14,16)