2,3-dihydro-1H-indol-5-yl-(4-methylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-indol-5-yl-(4-methylpiperazin-1-yl)methanone Openeye Name: indolin-5-yl-(4-methylpiperazin-1-yl)methanone CAS Name: 2,3-dihydro-1H-indol-5-yl-(4-methyl-1-piperazinyl)methanone IUPAC Name: 2,3-dihydro-1H-indol-5-yl-(4-methylpiperazin-1-yl)methanone Traditional Name: indolin-5-yl-(4-methylpiperazino)methanone Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)NCC3

InChI

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