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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNC(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)CNC(=O)N

InChI

InChI=1S/C17H17N3O2/c18-17(22)19-11-12-5-7-14(8-6-12)16(21)20-10-9-13-3-1-2-4-15(13)20/h1-8H,9-11H2,(H3,18,19,22)