N-(1H-indol-2-ylmethyl)-2-methyl-propanamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-methyl-propanamide Openeye Name: N-(1H-indol-2-ylmethyl)-2-methyl-propanamide CAS Name: N-(1H-indol-2-ylmethyl)-2-methylpropanamide IUPAC Name: N-(1H-indol-2-ylmethyl)-2-methylpropanamide Traditional Name: N-(1H-indol-2-ylmethyl)-2-methyl-propionamide Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC1=CC2=CC=CC=C2N1

Isomeric SMILES

CC(C)C(=O)NCC1=CC2=CC=CC=C2N1

InChI

InChI=1S/C13H16N2O/c1-9(2)13(16)14-8-11-7-10-5-3-4-6-12(10)15-11/h3-7,9,15H,8H2,1-2H3,(H,14,16)