2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

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