1-(3-chloranyl-4-methyl-phenyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)urea

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-(1-ethanoyl-2,3-dihydroindol-5-yl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(3-chloro-4-methyl-phenyl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-chloro-4-methylphenyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(3-chloro-4-methylphenyl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(3-chloro-4-methyl-phenyl)urea Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl

InChI

InChI=1S/C18H18ClN3O2/c1-11-3-4-15(10-16(11)19)21-18(24)20-14-5-6-17-13(9-14)7-8-22(17)12(2)23/h3-6,9-10H,7-8H2,1-2H3,(H2,20,21,24)