N-(2,6-dimethylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3/c1-18-9-8-10-19(2)26(18)27-25(30)16-28-15-22(21-13-6-7-14-23(21)28)24(29)17-31-20-11-4-3-5-12-20/h3-15H,16-17H2,1-2H3,(H,27,30)