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

Systemtic Name: (7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (7-methyl-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (7-methyl-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H19N3O MolecularWeight: 257.33086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2)C(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2)C(=O)N3CCN(CC3)C

InChI

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