1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone

Systemtic Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone Openeye Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone CAS Name: 1H-indol-2-yl-(4-methyl-1-piperazinyl)methanone IUPAC Name: 1H-indol-2-yl-(4-methylpiperazin-1-yl)methanone Traditional Name: 1H-indol-2-yl-(4-methylpiperazino)methanone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H17N3O/c1-16-6-8-17(9-7-16)14(18)13-10-11-4-2-3-5-12(11)15-13/h2-5,10,15H,6-9H2,1H3