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

Systemtic Name: 3-[6-chloranyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]-1-methoxy-1-methyl-urea Openeye Name: 3-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea CAS Name: 3-[6-chloro-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]-1-methoxy-1-methylurea IUPAC Name: 3-[6-chloro-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]-1-methoxy-1-methylurea Traditional Name: 3-[6-chloro-2-(4-methylpicolinoyl)-1H-indol-3-yl]-1-methoxy-1-methyl-urea Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N(C)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)Cl)NC(=O)N(C)OC

InChI

InChI=1S/C18H17ClN4O3/c1-10-6-7-20-14(8-10)17(24)16-15(22-18(25)23(2)26-3)12-5-4-11(19)9-13(12)21-16/h4-9,21H,1-3H3,(H,22,25)