2-[butyl(2-phenoxyethanoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[butyl(2-phenoxyethanoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[butyl-(1-oxo-2-phenoxyethyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: N-benzyl-2-[butyl-(2-phenoxyacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CCCCN(CC(=O)N(CCC1=CNC2=CC=CC=C21)CC3=CC=CC=C3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C31H35N3O3/c1-2-3-19-33(31(36)24-37-27-14-8-5-9-15-27)23-30(35)34(22-25-12-6-4-7-13-25)20-18-26-21-32-29-17-11-10-16-28(26)29/h4-17,21,32H,2-3,18-20,22-24H2,1H3