2-(6-azanyl-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-(6-aminoindolin-1-yl)-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-(6-aminoindolin-1-yl)-1-(4-methylpiperazino)ethanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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