2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-[(4-methylpiperazin-1-yl)methyl]-N-oxidanyl-ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-[(4-methylpiperazin-1-yl)methyl]acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-hydroxy-N-[(4-methyl-1-piperazinyl)methyl]acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-hydroxy-N-[(4-methylpiperazin-1-yl)methyl]acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-hydroxy-N-[(4-methylpiperazino)methyl]acetamide Formula: C25H29ClN4O4 MolecularWeight: 484.97516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CN4CCN(CC4)C)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N(CN4CCN(CC4)C)O

InChI

InChI=1S/C25H29ClN4O4/c1-17-21(15-24(31)29(33)16-28-12-10-27(2)11-13-28)22-14-20(34-3)8-9-23(22)30(17)25(32)18-4-6-19(26)7-5-18/h4-9,14,33H,10-13,15-16H2,1-3H3