N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-oxidanylidene-2-(2-phenyl-1H-indol-3-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-oxo-2-(2-phenyl-1H-indol-3-yl)acetamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-2-(2-phenyl-1H-indol-3-yl)acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-17-13-11-16(12-14-17)24-23(27)22(26)20-18-9-5-6-10-19(18)25-21(20)15-7-3-2-4-8-15/h2-14,25H,1H3,(H,24,27)