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

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea CAS Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Traditional Name: 1-(4-tert-butylbenzyl)-3-(4-ethylphenyl)-1-[2-(1H-indol-3-yl)ethyl]urea Formula: C30H35N3O MolecularWeight: 453.6184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N(CCC2=CNC3=CC=CC=C32)CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H35N3O/c1-5-22-12-16-26(17-13-22)32-29(34)33(21-23-10-14-25(15-11-23)30(2,3)4)19-18-24-20-31-28-9-7-6-8-27(24)28/h6-17,20,31H,5,18-19,21H2,1-4H3,(H,32,34)