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

Systemtic Name: 3-(3-cyanophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]urea Openeye Name: 3-(3-cyanophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]urea CAS Name: 3-(3-cyanophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]urea IUPAC Name: 3-(3-cyanophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]urea Traditional Name: 3-(3-cyanophenyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-p-anisyl-urea Formula: C27H26N4O3 MolecularWeight: 454.52034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H26N4O3/c1-33-23-8-6-19(7-9-23)18-31(27(32)30-22-5-3-4-20(14-22)16-28)13-12-21-17-29-26-11-10-24(34-2)15-25(21)26/h3-11,14-15,17,29H,12-13,18H2,1-2H3,(H,30,32)