2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[2-(phenoxymethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[2-(phenoxymethyl)phenyl]methyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-[2-(phenoxymethyl)benzyl]acetamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC=CC=C3COC4=CC=CC=C4

InChI

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