2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-benzyl-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-24(18-30-20-11-5-2-6-12-20)22-16-27(23-14-8-7-13-21(22)23)17-25(29)26-15-19-9-3-1-4-10-19/h1-14,16H,15,17-18H2,(H,26,29)