1-[(4-tert-butylphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(4-tert-butylphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[(4-tert-butylphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(4-tert-butylphenyl)methyl]-1-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 3-benzyl-1-(4-tert-butylbenzyl)-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-29(2,3)25-15-13-23(14-16-25)21-32(28(33)31-19-22-9-5-4-6-10-22)18-17-24-20-30-27-12-8-7-11-26(24)27/h4-16,20,30H,17-19,21H2,1-3H3,(H,31,33)