N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6,7-dimethoxy-1-methyl-4H-indeno[1,2-c]pyrazole-3-carboxamide Formula: C24H24N4O3 MolecularWeight: 416.47236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CN1C2=C(CC3=CC(=C(C=C32)OC)OC)C(=N1)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O3/c1-28-23-17-12-21(31-3)20(30-2)11-15(17)10-18(23)22(27-28)24(29)25-9-8-14-13-26-19-7-5-4-6-16(14)19/h4-7,11-13,26H,8-10H2,1-3H3,(H,25,29)