[5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [5-chloranyl-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-2-indolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [5-chloro-3-(4-chlorophenyl)-1-methylindol-2-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [5-chloro-3-(4-chlorophenyl)-1-methyl-indol-2-yl]-(4-methylpiperazino)methanone Formula: C21H21Cl2N3O MolecularWeight: 402.31694

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=C(N2C)C=CC(=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21Cl2N3O/c1-24-9-11-26(12-10-24)21(27)20-19(14-3-5-15(22)6-4-14)17-13-16(23)7-8-18(17)25(20)2/h3-8,13H,9-12H2,1-2H3