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

Systemtic Name: (5-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-methyl-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-methyl-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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