4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2-methyl-1H-indol-3-yl)-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-(2-methyl-1H-indol-3-yl)ethoxy]benzamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H16N2O3/c1-11-17(14-4-2-3-5-15(14)20-11)16(21)10-23-13-8-6-12(7-9-13)18(19)22/h2-9,20H,10H2,1H3,(H2,19,22)