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

Systemtic Name: 2-[6-chloranyl-3-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-indol-1-yl]-1-piperazin-1-yl-ethanone Openeye Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-1-piperazin-1-yl-ethanone CAS Name: 2-[6-chloro-3-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-indolyl]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-1-piperazin-1-ylethanone Traditional Name: 2-[6-chloro-3-[4-(2-methoxyphenyl)piperazine-1-carbonyl]indol-1-yl]-1-piperazino-ethanone Formula: C26H30ClN5O3 MolecularWeight: 496.0011

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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)N5CCNCC5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN(C4=C3C=CC(=C4)Cl)CC(=O)N5CCNCC5

InChI

InChI=1S/C26H30ClN5O3/c1-35-24-5-3-2-4-22(24)29-12-14-31(15-13-29)26(34)21-17-32(23-16-19(27)6-7-20(21)23)18-25(33)30-10-8-28-9-11-30/h2-7,16-17,28H,8-15,18H2,1H3