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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-(2-phenoxyethanoyl)indol-1-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-(1-oxo-2-phenoxyethyl)-1-indolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-(2-phenoxyacetyl)indol-1-yl]acetamide Traditional Name: N-(3,4-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=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4)C

Isomeric SMILES

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

InChI

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