1-[(4-methylpiperazin-1-yl)methyl]-3H-indol-2-one

Systemtic Name: 1-[(4-methylpiperazin-1-yl)methyl]-3H-indol-2-one Openeye Name: 1-[(4-methylpiperazin-1-yl)methyl]indolin-2-one CAS Name: 1-[(4-methyl-1-piperazinyl)methyl]-3H-indol-2-one IUPAC Name: 1-[(4-methylpiperazin-1-yl)methyl]-3H-indol-2-one Traditional Name: 1-[(4-methylpiperazino)methyl]oxindole Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C(=O)CC3=CC=CC=C32

Isomeric SMILES

CN1CCN(CC1)CN2C(=O)CC3=CC=CC=C32

InChI

InChI=1S/C14H19N3O/c1-15-6-8-16(9-7-15)11-17-13-5-3-2-4-12(13)10-14(17)18/h2-5H,6-11H2,1H3