2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(4-cyclopropylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-1-(4-cyclopropylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-1-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-1-[4-(cyclopropanecarbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-1-[4-(cyclopropanecarbonyl)piperazino]ethanone Formula: C27H28ClN3O4 MolecularWeight: 493.98192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCN(CC4)C(=O)C5CC5

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)N4CCN(CC4)C(=O)C5CC5

InChI

InChI=1S/C27H28ClN3O4/c1-17-22(16-25(32)29-11-13-30(14-12-29)26(33)18-3-4-18)23-15-21(35-2)9-10-24(23)31(17)27(34)19-5-7-20(28)8-6-19/h5-10,15,18H,3-4,11-14,16H2,1-2H3