N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenoxyethanoyl)amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(1-oxo-2-phenoxyethyl)amino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl-(2-phenoxyacetyl)amino]-N-(4-methylbenzyl)acetamide Formula: C31H35N3O4 MolecularWeight: 513.6273

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CCOC)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4/c1-24-12-14-25(15-13-24)21-33(17-16-26-20-32-29-11-7-6-10-28(26)29)30(35)22-34(18-19-37-2)31(36)23-38-27-8-4-3-5-9-27/h3-15,20,32H,16-19,21-23H2,1-2H3