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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-[(3-phenylmethoxyphenyl)methyl]urea Openeye Name: 1-[(3-benzyloxyphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)urea CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-[(3-phenylmethoxyphenyl)methyl]urea IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-3-(3-methylphenyl)-1-[(3-phenylmethoxyphenyl)methyl]urea Traditional Name: 1-(3-benzoxybenzyl)-1-[2-(1H-indol-3-yl)ethyl]-3-(m-tolyl)urea Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H31N3O2/c1-24-9-7-13-28(19-24)34-32(36)35(18-17-27-21-33-31-16-6-5-15-30(27)31)22-26-12-8-14-29(20-26)37-23-25-10-3-2-4-11-25/h2-16,19-21,33H,17-18,22-23H2,1H3,(H,34,36)