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

Systemtic Name: 4-(5-chloranylpyridin-2-yl)-1-[1-methyl-3-(1-propan-2-ylazetidin-3-yl)indol-6-yl]pyridin-2-one Openeye Name: 4-(5-chloro-2-pyridyl)-1-[3-(1-isopropylazetidin-3-yl)-1-methyl-indol-6-yl]pyridin-2-one CAS Name: 4-(5-chloro-2-pyridinyl)-1-[1-methyl-3-(1-propan-2-yl-3-azetidinyl)-6-indolyl]-2-pyridinone IUPAC Name: 4-(5-chloropyridin-2-yl)-1-[1-methyl-3-(1-propan-2-ylazetidin-3-yl)indol-6-yl]pyridin-2-one Traditional Name: 4-(5-chloro-2-pyridyl)-1-[3-(1-isopropylazetidin-3-yl)-1-methyl-indol-6-yl]-2-pyridone Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(C1)C2=CN(C3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=NC=C(C=C5)Cl)C

Isomeric SMILES

CC(C)N1CC(C1)C2=CN(C3=C2C=CC(=C3)N4C=CC(=CC4=O)C5=NC=C(C=C5)Cl)C

InChI

InChI=1S/C25H25ClN4O/c1-16(2)29-13-18(14-29)22-15-28(3)24-11-20(5-6-21(22)24)30-9-8-17(10-25(30)31)23-7-4-19(26)12-27-23/h4-12,15-16,18H,13-14H2,1-3H3