2-(4-chloranylindol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-chloranylindol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-chloroindol-1-yl)acetamide CAS Name: 2-(4-chloro-1-indolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-chloroindol-1-yl)acetamide Traditional Name: N-benzyl-2-(4-chloroindol-1-yl)acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C=CC3=C2C=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O/c18-15-7-4-8-16-14(15)9-10-20(16)12-17(21)19-11-13-5-2-1-3-6-13/h1-10H,11-12H2,(H,19,21)