1-(4-bromanyl-3-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]urea

Systemtic Name: 1-(4-bromanyl-3-methyl-phenyl)-3-[(1-ethanoyl-2,3-dihydroindol-5-yl)methyl]urea Openeye Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(4-bromo-3-methyl-phenyl)urea CAS Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(4-bromo-3-methylphenyl)urea IUPAC Name: 1-[(1-acetyl-2,3-dihydroindol-5-yl)methyl]-3-(4-bromo-3-methylphenyl)urea Traditional Name: 1-[(1-acetylindolin-5-yl)methyl]-3-(4-bromo-3-methyl-phenyl)urea Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-12-9-16(4-5-17(12)20)22-19(25)21-11-14-3-6-18-15(10-14)7-8-23(18)13(2)24/h3-6,9-10H,7-8,11H2,1-2H3,(H2,21,22,25)