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

Systemtic Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]-N-phenyl-benzamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-16-23(18-11-5-7-13-20(18)25-16)21(27)15-29-22-14-8-6-12-19(22)24(28)26-17-9-3-2-4-10-17/h2-14,25H,15H2,1H3,(H,26,28)