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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O3/c1-26(19-10-4-2-5-11-19)25(29)17-27-16-22(21-14-8-9-15-23(21)27)24(28)18-30-20-12-6-3-7-13-20/h2-16H,17-18H2,1H3