3-chloranyl-4-[3-(1-hydroxyethyl)indol-1-yl]benzamide

Systemtic Name: 3-chloranyl-4-[3-(1-hydroxyethyl)indol-1-yl]benzamide Openeye Name: 3-chloro-4-[3-(1-hydroxyethyl)indol-1-yl]benzamide CAS Name: 3-chloro-4-[3-(1-hydroxyethyl)-1-indolyl]benzamide IUPAC Name: 3-chloro-4-[3-(1-hydroxyethyl)indol-1-yl]benzamide Traditional Name: 3-chloro-4-[3-(1-hydroxyethyl)indol-1-yl]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)Cl)O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)C3=C(C=C(C=C3)C(=O)N)Cl)O

InChI

InChI=1S/C17H15ClN2O2/c1-10(21)13-9-20(15-5-3-2-4-12(13)15)16-7-6-11(17(19)22)8-14(16)18/h2-10,21H,1H3,(H2,19,22)