N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamide Openeye Name: 2-(4-isobutylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: 2-(4-isobutylphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propionamide Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-16(2)13-18-5-7-19(8-6-18)17(3)24(27)25-12-11-20-15-26-23-10-9-21(28-4)14-22(20)23/h5-10,14-17,26H,11-13H2,1-4H3,(H,25,27)