4-(5-chloranylpyridin-2-yl)-1-[3-[1-(cyclopropylmethyl)azetidin-3-yl]-1-methyl-indol-6-yl]pyridin-2-one

Systemtic Name: 4-(5-chloranylpyridin-2-yl)-1-[3-[1-(cyclopropylmethyl)azetidin-3-yl]-1-methyl-indol-6-yl]pyridin-2-one Openeye Name: 4-(5-chloro-2-pyridyl)-1-[3-[1-(cyclopropylmethyl)azetidin-3-yl]-1-methyl-indol-6-yl]pyridin-2-one CAS Name: 4-(5-chloro-2-pyridinyl)-1-[3-[1-(cyclopropylmethyl)-3-azetidinyl]-1-methyl-6-indolyl]-2-pyridinone IUPAC Name: 4-(5-chloropyridin-2-yl)-1-[3-[1-(cyclopropylmethyl)azetidin-3-yl]-1-methylindol-6-yl]pyridin-2-one Traditional Name: 4-(5-chloro-2-pyridyl)-1-[3-[1-(cyclopropylmethyl)azetidin-3-yl]-1-methyl-indol-6-yl]-2-pyridone Formula: C26H25ClN4O MolecularWeight: 444.9559

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)N3C=CC(=CC3=O)C4=NC=C(C=C4)Cl)C5CN(C5)CC6CC6

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)N3C=CC(=CC3=O)C4=NC=C(C=C4)Cl)C5CN(C5)CC6CC6

InChI

InChI=1S/C26H25ClN4O/c1-29-16-23(19-14-30(15-19)13-17-2-3-17)22-6-5-21(11-25(22)29)31-9-8-18(10-26(31)32)24-7-4-20(27)12-28-24/h4-12,16-17,19H,2-3,13-15H2,1H3