2-(1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methyl-1H-indol-5-yl)acetamide Formula: C19H17N3O MolecularWeight: 303.35778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O/c1-12-8-13-9-15(6-7-17(13)21-12)22-19(23)10-14-11-20-18-5-3-2-4-16(14)18/h2-9,11,20-21H,10H2,1H3,(H,22,23)