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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-keto-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C(=O)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c24-18-12-6-4-10-16(18)14-25-23(28)22(27)20-17-11-5-7-13-19(17)26-21(20)15-8-2-1-3-9-15/h1-13,26H,14H2,(H,25,28)