3-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea

Systemtic Name: 3-[6-chloranyl-2-(4-methoxypyridin-2-yl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea Openeye Name: 3-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea CAS Name: 3-[6-chloro-2-[(4-methoxy-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-1-methoxy-1-methylurea IUPAC Name: 3-[6-chloro-2-(4-methoxypyridine-2-carbonyl)-1H-indol-3-yl]-1-methoxy-1-methylurea Traditional Name: 3-[6-chloro-2-(4-methoxypicolinoyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)OC)OC

Isomeric SMILES

CN(C(=O)NC1=C(NC2=C1C=CC(=C2)Cl)C(=O)C3=NC=CC(=C3)OC)OC

InChI

InChI=1S/C18H17ClN4O4/c1-23(27-3)18(25)22-15-12-5-4-10(19)8-13(12)21-16(15)17(24)14-9-11(26-2)6-7-20-14/h4-9,21H,1-3H3,(H,22,25)