3-[[(3S)-4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)morpholin-3-yl]methyl]-1H-indole-5-carbonitrile

Systemtic Name: 3-[[(3S)-4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)morpholin-3-yl]methyl]-1H-indole-5-carbonitrile Openeye Name: 3-[[(3S)-4-(5-acetyl-4-methyl-thiazol-2-yl)morpholin-3-yl]methyl]-1H-indole-5-carbonitrile CAS Name: 3-[[(3S)-4-(5-acetyl-4-methyl-2-thiazolyl)-3-morpholinyl]methyl]-1H-indole-5-carbonitrile IUPAC Name: 3-[[(3S)-4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)morpholin-3-yl]methyl]-1H-indole-5-carbonitrile Traditional Name: 3-[[(3S)-4-(5-acetyl-4-methyl-thiazol-2-yl)morpholin-3-yl]methyl]-1H-indole-5-carbonitrile Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2CC3=CNC4=C3C=C(C=C4)C#N)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N2CCOC[C@@H]2CC3=CNC4=C3C=C(C=C4)C#N)C(=O)C

InChI

InChI=1S/C20H20N4O2S/c1-12-19(13(2)25)27-20(23-12)24-5-6-26-11-16(24)8-15-10-22-18-4-3-14(9-21)7-17(15)18/h3-4,7,10,16,22H,5-6,8,11H2,1-2H3/t16-/m0/s1