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

Systemtic Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]urea Openeye Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-(p-tolylmethyl)urea CAS Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]urea IUPAC Name: 3-(4-ethoxyphenyl)-1-[2-(1H-indol-3-yl)ethyl]-1-[(4-methylphenyl)methyl]urea Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-1-(4-methylbenzyl)-3-p-phenetyl-urea Formula: C27H29N3O2 MolecularWeight: 427.53806

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O2/c1-3-32-24-14-12-23(13-15-24)29-27(31)30(19-21-10-8-20(2)9-11-21)17-16-22-18-28-26-7-5-4-6-25(22)26/h4-15,18,28H,3,16-17,19H2,1-2H3,(H,29,31)