N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-morpholino-4-oxo-butanamide CAS Name: N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: 4-keto-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-4-morpholino-butyramide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)CCC(=O)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-13-19(14-4-2-3-5-15(14)21-13)16-12-28-20(22-16)23-17(25)6-7-18(26)24-8-10-27-11-9-24/h2-5,12,21H,6-11H2,1H3,(H,22,23,25)