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

Systemtic Name: 1-[4-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]urea Openeye Name: [4-(2-methylindoline-1-carbonyl)phenyl]urea CAS Name: [4-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]urea IUPAC Name: [4-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]urea Traditional Name: [4-(2-methylindoline-1-carbonyl)phenyl]urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2/c1-11-10-13-4-2-3-5-15(13)20(11)16(21)12-6-8-14(9-7-12)19-17(18)22/h2-9,11H,10H2,1H3,(H3,18,19,22)