N-(2-chloranylpyridin-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzylindol-3-yl)-N-(2-chloro-3-pyridyl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzylindol-3-yl)-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-(1-benzylindol-3-yl)-N-(2-chloro-3-pyridyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)CC(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O/c23-22-19(10-6-12-24-22)25-21(27)13-17-15-26(14-16-7-2-1-3-8-16)20-11-5-4-9-18(17)20/h1-12,15H,13-14H2,(H,25,27)