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

Systemtic Name: N-[(2-ethoxyphenyl)methyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[(2-ethoxyphenyl)methyl]-2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-acetamide CAS Name: N-[(2-ethoxyphenyl)methyl]-2-(1-methyl-2-phenyl-3-indolyl)-2-oxoacetamide IUPAC Name: N-[(2-ethoxyphenyl)methyl]-2-(1-methyl-2-phenylindol-3-yl)-2-oxoacetamide Traditional Name: N-(2-ethoxybenzyl)-2-keto-2-(1-methyl-2-phenyl-indol-3-yl)acetamide Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3/c1-3-31-22-16-10-7-13-19(22)17-27-26(30)25(29)23-20-14-8-9-15-21(20)28(2)24(23)18-11-5-4-6-12-18/h4-16H,3,17H2,1-2H3,(H,27,30)