2-[6-chloranyl-3-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[6-chloranyl-3-[4-(2,6-dimethoxyphenyl)piperidin-1-yl]carbonyl-indol-1-yl]-1-piperazin-1-yl-ethanone Openeye Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-1-piperazin-1-yl-ethanone CAS Name: 2-[6-chloro-3-[[4-(2,6-dimethoxyphenyl)-1-piperidinyl]-oxomethyl]-1-indolyl]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-1-piperazin-1-ylethanone Traditional Name: 2-[6-chloro-3-[4-(2,6-dimethoxyphenyl)piperidine-1-carbonyl]indol-1-yl]-1-piperazino-ethanone Formula: C28H33ClN4O4 MolecularWeight: 525.03902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCNCC5

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCNCC5

InChI

InChI=1S/C28H33ClN4O4/c1-36-24-4-3-5-25(37-2)27(24)19-8-12-32(13-9-19)28(35)22-17-33(23-16-20(29)6-7-21(22)23)18-26(34)31-14-10-30-11-15-31/h3-7,16-17,19,30H,8-15,18H2,1-2H3