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

Systemtic Name: N-[3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-1-oxopropyl]amino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[3-[2-(4-methoxyphenyl)-1H-indol-3-yl]propanoylamino]methyl]phenyl]-2-methyl-propionamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O3/c1-19(2)29(34)31-22-8-6-7-20(17-22)18-30-27(33)16-15-25-24-9-4-5-10-26(24)32-28(25)21-11-13-23(35-3)14-12-21/h4-14,17,19,32H,15-16,18H2,1-3H3,(H,30,33)(H,31,34)