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

Systemtic Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (2,3-dimethyl-1H-indol-5-yl)-(4-methylpiperazino)methanone Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C)C

InChI

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