N-(4-methylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(4-methylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-phenoxyacetyl)indol-1-yl]-N-(p-tolyl)acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

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