N-[2,5-dimethoxy-4-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-methylindol-1-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[2-(2-methyl-1-indolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(2-methylindol-1-yl)acetyl]amino]phenyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C26H25N3O4/c1-17-13-19-11-7-8-12-22(19)29(17)16-25(30)27-20-14-24(33-3)21(15-23(20)32-2)28-26(31)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,27,30)(H,28,31)