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

Systemtic Name: N-(3-methoxyphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(3-methoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(3-methoxyphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(3-methoxyphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-30-20-11-7-8-18(14-20)26-25(29)16-27-15-22(21-12-5-6-13-23(21)27)24(28)17-31-19-9-3-2-4-10-19/h2-15H,16-17H2,1H3,(H,26,29)