N-[(2-chlorophenyl)methyl]-2-indol-1-yl-ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-indol-1-yl-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-indol-1-yl-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-indolyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-indol-1-ylacetamide Traditional Name: N-(2-chlorobenzyl)-2-indol-1-yl-acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NCC3=CC=CC=C3Cl

InChI

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