(1,5-dimethylindol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (1,5-dimethylindol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (1,5-dimethylindol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (1,5-dimethyl-2-indolyl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (1,5-dimethylindol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (1,5-dimethylindol-2-yl)-(4-methylpiperazino)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C16H21N3O/c1-12-4-5-14-13(10-12)11-15(18(14)3)16(20)19-8-6-17(2)7-9-19/h4-5,10-11H,6-9H2,1-3H3