1-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(5-chloranyl-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(5-chloro-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(5-chloro-2-phenyl-1H-indol-3-yl)-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-(5-chloro-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(5-chloro-2-phenyl-1H-indol-3-yl)-2-(4-methylpiperazino)ethane-1,2-dione Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=C(NC3=C2C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H20ClN3O2/c1-24-9-11-25(12-10-24)21(27)20(26)18-16-13-15(22)7-8-17(16)23-19(18)14-5-3-2-4-6-14/h2-8,13,23H,9-12H2,1H3