2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)carbonyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(2,3-dimethyl-1H-indol-5-yl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(2,3-dimethyl-1H-indole-5-carbonyl)piperazino]-N-isopropyl-acetamide Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC(C)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC(C)C)C

InChI

InChI=1S/C20H28N4O2/c1-13(2)21-19(25)12-23-7-9-24(10-8-23)20(26)16-5-6-18-17(11-16)14(3)15(4)22-18/h5-6,11,13,22H,7-10,12H2,1-4H3,(H,21,25)