N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-(2-chlorobenzyl)acetamide Formula: C20H22ClN3O MolecularWeight: 355.86118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)CC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H22ClN3O/c1-14(25)24(12-15-6-2-4-8-19(15)21)13-17(22)10-16-11-23-20-9-5-3-7-18(16)20/h2-9,11,17,23H,10,12-13,22H2,1H3