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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]urea Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]urea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-p-phenetyl-urea Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=C(C=C4)OC)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35N3O4/c1-3-40-29-16-14-28(15-17-29)36-34(38)37(20-19-27-22-35-31-12-8-7-11-30(27)31)23-26-13-18-32(39-2)33(21-26)41-24-25-9-5-4-6-10-25/h4-18,21-22,35H,3,19-20,23-24H2,1-2H3,(H,36,38)