N-[4-[2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(5-ethyl-2-methyl-1H-indol-3-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(5-ethyl-2-methyl-1H-indol-3-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)NC3=C(C=C(C(=C3)OC)NC(=O)C4=CC=CC=C4)OC)C

InChI

InChI=1S/C28H29N3O4/c1-5-18-11-12-22-21(13-18)20(17(2)29-22)14-27(32)30-23-15-26(35-4)24(16-25(23)34-3)31-28(33)19-9-7-6-8-10-19/h6-13,15-16,29H,5,14H2,1-4H3,(H,30,32)(H,31,33)