N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(5-chloranyl-2,3-dihydroindol-1-yl)phenyl]ethanamide Openeye Name: N-[2-(5-chloroindolin-1-yl)phenyl]acetamide CAS Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]acetamide IUPAC Name: N-[2-(5-chloro-2,3-dihydroindol-1-yl)phenyl]acetamide Traditional Name: N-[2-(5-chloroindolin-1-yl)phenyl]acetamide Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1N2CCC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1N2CCC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11(20)18-14-4-2-3-5-16(14)19-9-8-12-10-13(17)6-7-15(12)19/h2-7,10H,8-9H2,1H3,(H,18,20)