N-(3-methoxypropyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide

Systemtic Name: N-(3-methoxypropyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Openeye Name: N-(3-methoxypropyl)-3-[1-(p-tolylmethyl)indol-3-yl]propanamide CAS Name: N-(3-methoxypropyl)-3-[1-[(4-methylphenyl)methyl]-3-indolyl]propanamide IUPAC Name: N-(3-methoxypropyl)-3-[1-[(4-methylphenyl)methyl]indol-3-yl]propanamide Traditional Name: N-(3-methoxypropyl)-3-[1-(4-methylbenzyl)indol-3-yl]propionamide Formula: C23H28N2O2 MolecularWeight: 364.48062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CCC(=O)NCCCOC

InChI

InChI=1S/C23H28N2O2/c1-18-8-10-19(11-9-18)16-25-17-20(21-6-3-4-7-22(21)25)12-13-23(26)24-14-5-15-27-2/h3-4,6-11,17H,5,12-16H2,1-2H3,(H,24,26)