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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(2-ethyl-4-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(2-ethyl-4-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(2-ethyl-4-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(2-ethyl-4-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(3-chlorobenzyl)-2-(2-ethyl-4-methoxy-1H-indol-3-yl)-2-keto-acetamide Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C=CC=C2OC)C(=O)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=C(C2=C(N1)C=CC=C2OC)C(=O)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H19ClN2O3/c1-3-14-18(17-15(23-14)8-5-9-16(17)26-2)19(24)20(25)22-11-12-6-4-7-13(21)10-12/h4-10,23H,3,11H2,1-2H3,(H,22,25)