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

Systemtic Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-methyl-propanamide Openeye Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methyl-propanamide CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-methylpropanamide IUPAC Name: N-[1-(1H-indol-3-yl)propan-2-yl]-2-methylpropanamide Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]-2-methyl-propionamide Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c1-10(2)15(18)17-11(3)8-12-9-16-14-7-5-4-6-13(12)14/h4-7,9-11,16H,8H2,1-3H3,(H,17,18)