1-(4-bromophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea

Systemtic Name: 1-(4-bromophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Openeye Name: 1-(4-bromophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea CAS Name: 1-(4-bromophenyl)-3-[1-(2-methoxyethyl)-3-indolyl]urea IUPAC Name: 1-(4-bromophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Traditional Name: 1-(4-bromophenyl)-3-[1-(2-methoxyethyl)indol-3-yl]urea Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

COCCN1C=C(C2=CC=CC=C21)NC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2/c1-24-11-10-22-12-16(15-4-2-3-5-17(15)22)21-18(23)20-14-8-6-13(19)7-9-14/h2-9,12H,10-11H2,1H3,(H2,20,21,23)