3-(3-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea

Systemtic Name: 3-(3-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Openeye Name: 3-(3-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea CAS Name: 3-(3-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea IUPAC Name: 3-(3-bromophenyl)-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Traditional Name: 3-(3-bromophenyl)-1-(4-ethoxybenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Formula: C27H28BrN3O3 MolecularWeight: 522.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C27H28BrN3O3/c1-3-34-23-9-7-19(8-10-23)18-31(27(32)30-22-6-4-5-21(28)15-22)14-13-20-17-29-26-12-11-24(33-2)16-25(20)26/h4-12,15-17,29H,3,13-14,18H2,1-2H3,(H,30,32)