2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanamide

Systemtic Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)ethanamide Openeye Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)acetamide CAS Name: 2-(1-decyl-5-methoxy-2-methyl-3-indolyl)acetamide IUPAC Name: 2-(1-decyl-5-methoxy-2-methylindol-3-yl)acetamide Traditional Name: 2-(1-decyl-5-methoxy-2-methyl-indol-3-yl)acetamide Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C

Isomeric SMILES

CCCCCCCCCCN1C(=C(C2=C1C=CC(=C2)OC)CC(=O)N)C

InChI

InChI=1S/C22H34N2O2/c1-4-5-6-7-8-9-10-11-14-24-17(2)19(16-22(23)25)20-15-18(26-3)12-13-21(20)24/h12-13,15H,4-11,14,16H2,1-3H3,(H2,23,25)