(1-methylindol-3-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (1-methylindol-3-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (1-methylindol-3-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (1-methyl-3-indolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (1-methylindol-3-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-methylindol-3-yl)-(4-methylpiperazino)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C15H19N3O/c1-16-7-9-18(10-8-16)15(19)13-11-17(2)14-6-4-3-5-12(13)14/h3-6,11H,7-10H2,1-2H3