1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea

Systemtic Name: 1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea Openeye Name: 3-benzyl-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea CAS Name: 1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(phenylmethyl)urea IUPAC Name: 3-benzyl-1-[(4-ethoxyphenyl)methyl]-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Traditional Name: 3-benzyl-1-(4-ethoxybenzyl)-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]urea Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=C2C=C(C=C3)OC)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-3-34-24-11-9-22(10-12-24)20-31(28(32)30-18-21-7-5-4-6-8-21)16-15-23-19-29-27-14-13-25(33-2)17-26(23)27/h4-14,17,19,29H,3,15-16,18,20H2,1-2H3,(H,30,32)