6-(4-methylpiperazin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-methylpiperazin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(4-methylpiperazin-1-yl)-3-(propylamino)indolin-2-one CAS Name: 6-(4-methyl-1-piperazinyl)-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-methylpiperazin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(4-methylpiperazino)-3-(propylamino)oxindole Formula: C16H24N4O MolecularWeight: 288.38796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N3CCN(CC3)C)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N3CCN(CC3)C)NC1=O

InChI

InChI=1S/C16H24N4O/c1-3-6-17-15-13-5-4-12(11-14(13)18-16(15)21)20-9-7-19(2)8-10-20/h4-5,11,15,17H,3,6-10H2,1-2H3,(H,18,21)