N-[2-[1-(2,6-dimethylphenyl)carbonyl-5-ethoxy-indol-3-yl]butyl]ethanamide

Systemtic Name: N-[2-[1-(2,6-dimethylphenyl)carbonyl-5-ethoxy-indol-3-yl]butyl]ethanamide Openeye Name: N-[2-[1-(2,6-dimethylbenzoyl)-5-ethoxy-indol-3-yl]butyl]acetamide CAS Name: N-[2-[1-[(2,6-dimethylphenyl)-oxomethyl]-5-ethoxy-3-indolyl]butyl]acetamide IUPAC Name: N-[2-[1-(2,6-dimethylbenzoyl)-5-ethoxyindol-3-yl]butyl]acetamide Traditional Name: N-[2-[1-(2,6-dimethylbenzoyl)-5-ethoxy-indol-3-yl]butyl]acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C)C1=CN(C2=C1C=C(C=C2)OCC)C(=O)C3=C(C=CC=C3C)C

Isomeric SMILES

CCC(CNC(=O)C)C1=CN(C2=C1C=C(C=C2)OCC)C(=O)C3=C(C=CC=C3C)C

InChI

InChI=1S/C25H30N2O3/c1-6-19(14-26-18(5)28)22-15-27(23-12-11-20(30-7-2)13-21(22)23)25(29)24-16(3)9-8-10-17(24)4/h8-13,15,19H,6-7,14H2,1-5H3,(H,26,28)