1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-[2-[(4-chloranylphenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-3-indolyl]-2-(4-methyl-1-piperazinyl)ethane-1,2-dione IUPAC Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methylindol-3-yl]-2-(4-methylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-[2-[(4-chlorophenoxy)methyl]-1-methyl-indol-3-yl]-2-(4-methylpiperazino)ethane-1,2-dione Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-25-11-13-27(14-12-25)23(29)22(28)21-18-5-3-4-6-19(18)26(2)20(21)15-30-17-9-7-16(24)8-10-17/h3-10H,11-15H2,1-2H3