2-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)-2-oxidanylidene-N-propyl-ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)-2-oxidanylidene-N-propyl-ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)-2-oxo-N-propyl-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-N-(4-ethoxyphenyl)-2-oxo-N-propylacetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-N-(4-ethoxyphenyl)-2-oxo-N-propylacetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-p-phenetyl-N-propyl-acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)OCC)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

Isomeric SMILES

CCCN(C1=CC=C(C=C1)OCC)C(=O)C(=O)C2=C(N(C3=CC=CC=C32)C)C

InChI

InChI=1S/C23H26N2O3/c1-5-15-25(17-11-13-18(14-12-17)28-6-2)23(27)22(26)21-16(3)24(4)20-10-8-7-9-19(20)21/h7-14H,5-6,15H2,1-4H3