6-(4-chlorophenyl)-3-[3-[1-(oxolan-3-ylmethyl)azetidin-3-yl]-1H-indol-6-yl]pyrimidin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[3-[1-(oxolan-3-ylmethyl)azetidin-3-yl]-1H-indol-6-yl]pyrimidin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[3-[1-(tetrahydrofuran-3-ylmethyl)azetidin-3-yl]-1H-indol-6-yl]pyrimidin-4-one CAS Name: 6-(4-chlorophenyl)-3-[3-[1-(3-oxolanylmethyl)-3-azetidinyl]-1H-indol-6-yl]-4-pyrimidinone IUPAC Name: 6-(4-chlorophenyl)-3-[3-[1-(oxolan-3-ylmethyl)azetidin-3-yl]-1H-indol-6-yl]pyrimidin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[3-[1-(tetrahydrofuran-3-ylmethyl)azetidin-3-yl]-1H-indol-6-yl]pyrimidin-4-one Formula: C26H25ClN4O2 MolecularWeight: 460.9553

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1CN2CC(C2)C3=CNC4=C3C=CC(=C4)N5C=NC(=CC5=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1COCC1CN2CC(C2)C3=CNC4=C3C=CC(=C4)N5C=NC(=CC5=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C26H25ClN4O2/c27-20-3-1-18(2-4-20)24-10-26(32)31(16-29-24)21-5-6-22-23(11-28-25(22)9-21)19-13-30(14-19)12-17-7-8-33-15-17/h1-6,9-11,16-17,19,28H,7-8,12-15H2