2-(5-azanyl-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(5-azanyl-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(5-aminoindolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(5-amino-2,3-dihydroindol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(5-amino-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(5-aminoindolin-1-yl)-1-(4-methylpiperazino)ethanone Formula: C15H22N4O MolecularWeight: 274.36138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C15H22N4O/c1-17-6-8-18(9-7-17)15(20)11-19-5-4-12-10-13(16)2-3-14(12)19/h2-3,10H,4-9,11,16H2,1H3