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

Systemtic Name: 1-[3-[(2-methyl-2,3-dihydroindol-1-yl)carbonyl]phenyl]urea Openeye Name: [3-(2-methylindoline-1-carbonyl)phenyl]urea CAS Name: [3-[(2-methyl-2,3-dihydroindol-1-yl)-oxomethyl]phenyl]urea IUPAC Name: [3-(2-methyl-2,3-dihydroindole-1-carbonyl)phenyl]urea Traditional Name: [3-(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(=CC=C3)NC(=O)N

Isomeric SMILES

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

InChI

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