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

Systemtic Name: N-[2-azanyl-3-(1H-indol-3-yl)propyl]-N-(phenylmethyl)ethanamide Openeye Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-benzyl-acetamide CAS Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-(phenylmethyl)acetamide IUPAC Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-benzylacetamide Traditional Name: N-[2-amino-3-(1H-indol-3-yl)propyl]-N-benzyl-acetamide Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1)CC(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C20H23N3O/c1-15(24)23(13-16-7-3-2-4-8-16)14-18(21)11-17-12-22-20-10-6-5-9-19(17)20/h2-10,12,18,22H,11,13-14,21H2,1H3