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

Systemtic Name: 1-(5-chloranyl-2-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]urea Openeye Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(5-chloro-2-methyl-phenyl)urea CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(5-chloro-2-methylphenyl)urea IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(5-chloro-2-methylphenyl)urea Traditional Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(5-chloro-2-methyl-phenyl)urea Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C19H20ClN3O2/c1-12-3-5-16(20)10-17(12)22-19(25)21-11-14-4-6-18-15(9-14)7-8-23(18)13(2)24/h3-6,9-10H,7-8,11H2,1-2H3,(H2,21,22,25)