[2-chloranyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridin-3-yl]-(5-methoxy-1-methyl-indol-3-yl)methanol

Systemtic Name: [2-chloranyl-4-(2-methyl-1,3-dioxolan-2-yl)pyridin-3-yl]-(5-methoxy-1-methyl-indol-3-yl)methanol Openeye Name: [2-chloro-4-(2-methyl-1,3-dioxolan-2-yl)-3-pyridyl]-(5-methoxy-1-methyl-indol-3-yl)methanol CAS Name: [2-chloro-4-(2-methyl-1,3-dioxolan-2-yl)-3-pyridinyl]-(5-methoxy-1-methyl-3-indolyl)methanol IUPAC Name: [2-chloro-4-(2-methyl-1,3-dioxolan-2-yl)pyridin-3-yl]-(5-methoxy-1-methylindol-3-yl)methanol Traditional Name: [2-chloro-4-(2-methyl-1,3-dioxolan-2-yl)-3-pyridyl]-(5-methoxy-1-methyl-indol-3-yl)methanol Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCCO1)C2=C(C(=NC=C2)Cl)C(C3=CN(C4=C3C=C(C=C4)OC)C)O

Isomeric SMILES

CC1(OCCO1)C2=C(C(=NC=C2)Cl)C(C3=CN(C4=C3C=C(C=C4)OC)C)O

InChI

InChI=1S/C20H21ClN2O4/c1-20(26-8-9-27-20)15-6-7-22-19(21)17(15)18(24)14-11-23(2)16-5-4-12(25-3)10-13(14)16/h4-7,10-11,18,24H,8-9H2,1-3H3