N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]phenyl]-2-methyl-propionamide Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29N3O3/c1-18(2)28(33)30-21-12-10-20(11-13-21)29-26(32)17-16-24-23-6-4-5-7-25(23)31-27(24)19-8-14-22(34-3)15-9-19/h4-15,18,31H,16-17H2,1-3H3,(H,29,32)(H,30,33)