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

Systemtic Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-urea Openeye Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-phenyl-urea CAS Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-phenylurea IUPAC Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-[(4-methoxyphenyl)methyl]-3-phenylurea Traditional Name: 1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-p-anisyl-3-phenyl-urea Formula: C26H27N3O3 MolecularWeight: 429.51088

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-31-22-10-8-19(9-11-22)18-29(26(30)28-21-6-4-3-5-7-21)15-14-20-17-27-25-13-12-23(32-2)16-24(20)25/h3-13,16-17,27H,14-15,18H2,1-2H3,(H,28,30)