N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethanoyl(2-methylpropyl)amino]ethanamide Openeye Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]acetamide IUPAC Name: N-[(4-ethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]acetamide Traditional Name: N-(4-ethoxybenzyl)-N-[2-(1H-indol-3-yl)ethyl]-2-[isobutyl-(2-methoxyacetyl)amino]acetamide Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC(C)C)C(=O)COC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(CCC2=CNC3=CC=CC=C32)C(=O)CN(CC(C)C)C(=O)COC

InChI

InChI=1S/C28H37N3O4/c1-5-35-24-12-10-22(11-13-24)18-30(15-14-23-16-29-26-9-7-6-8-25(23)26)27(32)19-31(17-21(2)3)28(33)20-34-4/h6-13,16,21,29H,5,14-15,17-20H2,1-4H3