1-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazin-1-yl)carbonyl-1H-indol-5-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazin-1-yl)carbonyl-1H-indol-5-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]-1H-indol-5-yl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-methylpiperazine-1-carbonyl)-1H-indol-5-yl]cyclopropanecarboxamide Formula: C25H26N4O4 MolecularWeight: 446.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)NC(=O)C4(CC4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H26N4O4/c1-28-8-10-29(11-9-28)23(30)20-13-16-12-18(3-4-19(16)27-20)26-24(31)25(6-7-25)17-2-5-21-22(14-17)33-15-32-21/h2-5,12-14,27H,6-11,15H2,1H3,(H,26,31)