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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propanamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-propionamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-10(2)14(17)15-8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,9-10,16H,7-8H2,1-2H3,(H,15,17)