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

Systemtic Name: N-[3-[1-[[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[3-[1-[[2-(2-methyl-1H-indol-3-yl)-2-oxo-acetyl]amino]ethyl]phenyl]benzamide CAS Name: N-[3-[1-[[2-(2-methyl-1H-indol-3-yl)-1,2-dioxoethyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[3-[1-[[2-(2-methyl-1H-indol-3-yl)-2-oxoacetyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[3-[1-[[2-keto-2-(2-methyl-1H-indol-3-yl)acetyl]amino]ethyl]phenyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3/c1-16(19-11-8-12-20(15-19)29-25(31)18-9-4-3-5-10-18)28-26(32)24(30)23-17(2)27-22-14-7-6-13-21(22)23/h3-16,27H,1-2H3,(H,28,32)(H,29,31)