2-[2-(3-methoxy-3-methyl-butyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-[2-(3-methoxy-3-methyl-butyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]ethanamide Openeye Name: 2-[2-(3-methoxy-3-methyl-butyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]acetamide CAS Name: 2-[2-(3-methoxy-3-methylbutyl)-1H-indol-3-yl]-N-[2-(3-methyl-4-imidazolyl)ethyl]acetamide IUPAC Name: 2-[2-(3-methoxy-3-methylbutyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]acetamide Traditional Name: 2-[2-(3-methoxy-3-methyl-butyl)-1H-indol-3-yl]-N-[2-(3-methylimidazol-4-yl)ethyl]acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CN=CN3C)OC

Isomeric SMILES

CC(C)(CCC1=C(C2=CC=CC=C2N1)CC(=O)NCCC3=CN=CN3C)OC

InChI

InChI=1S/C22H30N4O2/c1-22(2,28-4)11-9-20-18(17-7-5-6-8-19(17)25-20)13-21(27)24-12-10-16-14-23-15-26(16)3/h5-8,14-15,25H,9-13H2,1-4H3,(H,24,27)