4-(4-chlorophenyl)-1-[1-methyl-3-[1-(oxolan-3-yl)azetidin-3-yl]indol-6-yl]pyridin-2-one

Systemtic Name: 4-(4-chlorophenyl)-1-[1-methyl-3-[1-(oxolan-3-yl)azetidin-3-yl]indol-6-yl]pyridin-2-one Openeye Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-tetrahydrofuran-3-ylazetidin-3-yl)indol-6-yl]pyridin-2-one CAS Name: 4-(4-chlorophenyl)-1-[1-methyl-3-[1-(3-oxolanyl)-3-azetidinyl]-6-indolyl]-2-pyridinone IUPAC Name: 4-(4-chlorophenyl)-1-[1-methyl-3-[1-(oxolan-3-yl)azetidin-3-yl]indol-6-yl]pyridin-2-one Traditional Name: 4-(4-chlorophenyl)-1-[1-methyl-3-(1-tetrahydrofuran-3-ylazetidin-3-yl)indol-6-yl]-2-pyridone Formula: C27H26ClN3O2 MolecularWeight: 459.96724

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3C=CC(=CC3=O)C4=CC=C(C=C4)Cl)C5CN(C5)C6CCOC6

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3C=CC(=CC3=O)C4=CC=C(C=C4)Cl)C5CN(C5)C6CCOC6

InChI

InChI=1S/C27H26ClN3O2/c1-29-16-25(20-14-30(15-20)23-9-11-33-17-23)24-7-6-22(13-26(24)29)31-10-8-19(12-27(31)32)18-2-4-21(28)5-3-18/h2-8,10,12-13,16,20,23H,9,11,14-15,17H2,1H3