N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(5-methoxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-keto-2-(5-methoxy-1H-indol-3-yl)acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-24-13-6-7-16-14(8-13)15(10-20-16)17(22)18(23)21-9-11-2-4-12(19)5-3-11/h2-8,10,20H,9H2,1H3,(H,21,23)