1-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-3-(1-ethanoyl-2,3-dihydroindol-6-yl)urea Openeye Name: 1-(1-acetylindolin-6-yl)-3-(5-chloro-2-methoxy-phenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(5-chloro-2-methoxyphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-6-yl)-3-(5-chloro-2-methoxyphenyl)urea Traditional Name: 1-(1-acetylindolin-6-yl)-3-(5-chloro-2-methoxy-phenyl)urea Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-11(23)22-8-7-12-3-5-14(10-16(12)22)20-18(24)21-15-9-13(19)4-6-17(15)25-2/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,24)