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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(4-isopropylphenyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-p-cumenyl-urea Formula: C35H37N3O3 MolecularWeight: 547.68658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/C35H37N3O3/c1-25(2)28-14-16-30(17-15-28)37-35(39)38(20-19-29-22-36-32-12-8-7-11-31(29)32)23-27-13-18-33(40-3)34(21-27)41-24-26-9-5-4-6-10-26/h4-18,21-22,25,36H,19-20,23-24H2,1-3H3,(H,37,39)