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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[[3-(phenylmethoxymethyl)phenyl]methyl]ethanamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[[3-(phenylmethoxymethyl)phenyl]methyl]acetamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCC3=CC(=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-18-24(22-12-5-6-13-23(22)28-18)25(29)26(30)27-15-20-10-7-11-21(14-20)17-31-16-19-8-3-2-4-9-19/h2-14,28H,15-17H2,1H3,(H,27,30)