1-[(4-bromophenyl)methyl]-3-(1H-indol-6-yl)urea

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(1H-indol-6-yl)urea Openeye Name: 1-[(4-bromophenyl)methyl]-3-(1H-indol-6-yl)urea CAS Name: 1-[(4-bromophenyl)methyl]-3-(1H-indol-6-yl)urea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-(1H-indol-6-yl)urea Traditional Name: 1-(4-bromobenzyl)-3-(1H-indol-6-yl)urea Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)NCC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)NCC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN3O/c17-13-4-1-11(2-5-13)10-19-16(21)20-14-6-3-12-7-8-18-15(12)9-14/h1-9,18H,10H2,(H2,19,20,21)