3-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]benzamide

Systemtic Name: 3-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]benzamide Openeye Name: 3-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]-4-piperidyl]benzamide CAS Name: 3-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinyl]benzamide IUPAC Name: 3-methoxy-N-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]-4-piperidyl]-3-methoxy-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H25N3O4/c1-15-21(19-8-3-4-9-20(19)25-15)22(28)24(30)27-12-10-17(11-13-27)26-23(29)16-6-5-7-18(14-16)31-2/h3-9,14,17,25H,10-13H2,1-2H3,(H,26,29)