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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-3-naphthalen-1-yl-urea Openeye Name: 1-[(3-benzyloxy-4-methoxy-phenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-(1-naphthalenyl)urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-3-naphthalen-1-ylurea Traditional Name: 1-(3-benzoxy-4-methoxy-benzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-(1-naphthyl)urea Formula: C36H33N3O3 MolecularWeight: 555.66552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54)OCC6=CC=CC=C6

InChI

InChI=1S/C36H33N3O3/c1-41-34-19-18-27(22-35(34)42-25-26-10-3-2-4-11-26)24-39(21-20-29-23-37-32-16-8-7-15-31(29)32)36(40)38-33-17-9-13-28-12-5-6-14-30(28)33/h2-19,22-23,37H,20-21,24-25H2,1H3,(H,38,40)