(5,7-dimethyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (5,7-dimethyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5,7-dimethyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5,7-dimethyl-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5,7-dimethyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5,7-dimethyl-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C16H21N3O MolecularWeight: 271.35744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(N2)C(=O)N3CCN(CC3)C)C

InChI

InChI=1S/C16H21N3O/c1-11-8-12(2)15-13(9-11)10-14(17-15)16(20)19-6-4-18(3)5-7-19/h8-10,17H,4-7H2,1-3H3