1-(2-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)ethyl]urea

Systemtic Name: 1-(2-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)ethyl]urea Openeye Name: 1-(2-bromophenyl)-3-(2-indolin-1-ylethyl)urea CAS Name: 1-(2-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)ethyl]urea IUPAC Name: 1-(2-bromophenyl)-3-[2-(2,3-dihydroindol-1-yl)ethyl]urea Traditional Name: 1-(2-bromophenyl)-3-(2-indolin-1-ylethyl)urea Formula: C17H18BrN3O MolecularWeight: 360.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCNC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCNC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3O/c18-14-6-2-3-7-15(14)20-17(22)19-10-12-21-11-9-13-5-1-4-8-16(13)21/h1-8H,9-12H2,(H2,19,20,22)