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

Systemtic Name: 3-methoxy-N-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]benzamide Openeye Name: 3-methoxy-N-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]benzamide CAS Name: 3-methoxy-N-[2-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]benzamide IUPAC Name: 3-methoxy-N-[2-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]benzamide Traditional Name: N-[2-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]-3-methoxy-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NCCNC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O4/c1-13-18(16-8-3-4-9-17(16)24-13)19(25)21(27)23-11-10-22-20(26)14-6-5-7-15(12-14)28-2/h3-9,12,24H,10-11H2,1-2H3,(H,22,26)(H,23,27)