2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]ethanamide Openeye Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]acetamide CAS Name: 2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]acetamide IUPAC Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]acetamide Traditional Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N

InChI

InChI=1S/C22H23ClN4O3/c1-30-20-5-3-2-4-18(20)25-8-10-26(11-9-25)22(29)17-13-27(14-21(24)28)19-12-15(23)6-7-16(17)19/h2-7,12-13H,8-11,14H2,1H3,(H2,24,28)