1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]urea

Systemtic Name: 1-[[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]methyl]urea Openeye Name: [4-(2-methylindoline-1-carbonyl)phenyl]methylurea CAS Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]methylurea IUPAC Name: [4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]methylurea Traditional Name: [4-(2-methylindoline-1-carbonyl)benzyl]urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C18H19N3O2/c1-12-10-15-4-2-3-5-16(15)21(12)17(22)14-8-6-13(7-9-14)11-20-18(19)23/h2-9,12H,10-11H2,1H3,(H3,19,20,23)