2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethanamide

Systemtic Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide CAS Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide Traditional Name: 2-[3-[3-(dimethylamino)cyclobutyl]-1H-indol-5-yl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CC(=O)N

Isomeric SMILES

CN(C)C1CC(C1)C2=CNC3=C2C=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H21N3O/c1-19(2)12-7-11(8-12)14-9-18-15-4-3-10(5-13(14)15)6-16(17)20/h3-5,9,11-12,18H,6-8H2,1-2H3,(H2,17,20)