2-[6-chloranyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[6-chloranyl-3-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[6-chloro-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[6-chloro-3-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[6-chloro-3-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[6-chloro-3-(4-o-phenetylpiperazine-1-carbonyl)indol-1-yl]-1-(4-methylpiperazino)ethanone Formula: C28H34ClN5O3 MolecularWeight: 524.05426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCN(CC5)C

InChI

InChI=1S/C28H34ClN5O3/c1-3-37-26-7-5-4-6-24(26)31-14-16-33(17-15-31)28(36)23-19-34(25-18-21(29)8-9-22(23)25)20-27(35)32-12-10-30(2)11-13-32/h4-9,18-19H,3,10-17,20H2,1-2H3