N-[(4-chlorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(7-ethyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-(7-ethyl-1H-indol-3-yl)-2-keto-acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-2-13-4-3-5-15-16(11-21-17(13)15)18(23)19(24)22-10-12-6-8-14(20)9-7-12/h3-9,11,21H,2,10H2,1H3,(H,22,24)