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

Systemtic Name: 2-[3-(2-phenoxyethanoyl)indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-phenyl-acetamide CAS Name: 2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-phenylacetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-phenyl-acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c27-23(17-29-19-11-5-2-6-12-19)21-15-26(22-14-8-7-13-20(21)22)16-24(28)25-18-9-3-1-4-10-18/h1-15H,16-17H2,(H,25,28)