N-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-phenyl-propionamide Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-14-11-17-12-16(7-9-18(17)21-14)13-20-19(22)10-8-15-5-3-2-4-6-15/h2-7,9,11-12,21H,8,10,13H2,1H3,(H,20,22)