N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]propanamide

Systemtic Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]propanamide Openeye Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]propanamide CAS Name: N-[2-(5-methoxy-1-phenethyl-3-indolyl)-2-methylpropyl]propanamide IUPAC Name: N-[2-(5-methoxy-1-phenethylindol-3-yl)-2-methylpropyl]propanamide Traditional Name: N-[2-(5-methoxy-1-phenethyl-indol-3-yl)-2-methyl-propyl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCC(C)(C)C1=CN(C2=C1C=C(C=C2)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2/c1-5-23(27)25-17-24(2,3)21-16-26(14-13-18-9-7-6-8-10-18)22-12-11-19(28-4)15-20(21)22/h6-12,15-16H,5,13-14,17H2,1-4H3,(H,25,27)