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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)COC4=CC=CC=C4

InChI

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