N-[[1-[(4-chlorophenyl)methyl]-4-methoxy-indol-2-yl]methyl]propanamide

Systemtic Name: N-[[1-[(4-chlorophenyl)methyl]-4-methoxy-indol-2-yl]methyl]propanamide Openeye Name: N-[[1-[(4-chlorophenyl)methyl]-4-methoxy-indol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-chlorophenyl)methyl]-4-methoxy-2-indolyl]methyl]propanamide IUPAC Name: N-[[1-[(4-chlorophenyl)methyl]-4-methoxyindol-2-yl]methyl]propanamide Traditional Name: N-[[1-(4-chlorobenzyl)-4-methoxy-indol-2-yl]methyl]propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC=C2OC

Isomeric SMILES

CCC(=O)NCC1=CC2=C(N1CC3=CC=C(C=C3)Cl)C=CC=C2OC

InChI

InChI=1S/C20H21ClN2O2/c1-3-20(24)22-12-16-11-17-18(5-4-6-19(17)25-2)23(16)13-14-7-9-15(21)10-8-14/h4-11H,3,12-13H2,1-2H3,(H,22,24)