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

Systemtic Name: (5-chloranyl-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (5-chloro-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (5-chloro-7-methyl-1H-indol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (5-chloro-7-methyl-1H-indol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (5-chloro-7-methyl-1H-indol-2-yl)-(4-methylpiperazino)methanone Formula: C15H18ClN3O MolecularWeight: 291.77592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClN3O/c1-10-7-12(16)8-11-9-13(17-14(10)11)15(20)19-5-3-18(2)4-6-19/h7-9,17H,3-6H2,1-2H3