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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(3-phenylmethoxyphenyl)methyl]urea Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(3-phenylmethoxyphenyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)-1-[(3-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(3-benzoxybenzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)urea Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O3/c1-37-28-16-14-27(15-17-28)34-32(36)35(19-18-26-21-33-31-13-6-5-12-30(26)31)22-25-10-7-11-29(20-25)38-23-24-8-3-2-4-9-24/h2-17,20-21,33H,18-19,22-23H2,1H3,(H,34,36)