2-[5,6-bis(chloranyl)-2-methyl-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-[5,6-bis(chloranyl)-2-methyl-1H-indol-3-yl]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(5,6-dichloro-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(5,6-dichloro-2-methyl-1H-indol-3-yl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(5,6-dichloro-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(5,6-dichloro-2-methyl-1H-indol-3-yl)-1-(4-phenylpiperazino)ethanone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1)Cl)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1)Cl)Cl)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21Cl2N3O/c1-14-16(17-11-18(22)19(23)13-20(17)24-14)12-21(27)26-9-7-25(8-10-26)15-5-3-2-4-6-15/h2-6,11,13,24H,7-10,12H2,1H3