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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(2,3-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)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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