N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(1-pentylindol-3-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanylidene-2-(1-pentylindol-3-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-oxo-2-(1-pentylindol-3-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-oxo-2-(1-pentyl-3-indolyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-oxo-2-(1-pentylindol-3-yl)acetamide Traditional Name: 2-(1-amylindol-3-yl)-N-(2,6-dimethylphenyl)-2-keto-acetamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H26N2O2/c1-4-5-8-14-25-15-19(18-12-6-7-13-20(18)25)22(26)23(27)24-21-16(2)10-9-11-17(21)3/h6-7,9-13,15H,4-5,8,14H2,1-3H3,(H,24,27)