N-[4-chloranyl-2-(indol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: N-[4-chloranyl-2-(indol-1-ylmethyl)phenyl]ethanamide Openeye Name: N-[4-chloro-2-(indol-1-ylmethyl)phenyl]acetamide CAS Name: N-[4-chloro-2-(1-indolylmethyl)phenyl]acetamide IUPAC Name: N-[4-chloro-2-(indol-1-ylmethyl)phenyl]acetamide Traditional Name: N-[4-chloro-2-(indol-1-ylmethyl)phenyl]acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Cl)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Cl)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C17H15ClN2O/c1-12(21)19-16-7-6-15(18)10-14(16)11-20-9-8-13-4-2-3-5-17(13)20/h2-10H,11H2,1H3,(H,19,21)