N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(1H-indol-3-yl)acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

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