N-[1-[(4-chlorophenyl)methyl]indol-5-yl]ethanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]indol-5-yl]ethanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]indol-5-yl]acetamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-indolyl]acetamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]indol-5-yl]acetamide Traditional Name: N-[1-(4-chlorobenzyl)indol-5-yl]acetamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)Cl

InChI

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