2-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[5-chloranyl-1-(phenylmethyl)indol-3-yl]-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1-benzyl-5-chloro-indol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-[5-chloro-1-(phenylmethyl)-3-indolyl]-N-pyridin-4-ylacetamide IUPAC Name: 2-(1-benzyl-5-chloroindol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(1-benzyl-5-chloro-indol-3-yl)-N-(4-pyridyl)acetamide Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)CC(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)Cl)CC(=O)NC4=CC=NC=C4

InChI

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