2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-indole-3-carboxamide

Systemtic Name: 2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-indole-3-carboxamide Openeye Name: 2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-indole-3-carboxamide CAS Name: 2-methyl-N-[4-[2-(4-morpholinyl)-4-thiazolyl]phenyl]-1H-indole-3-carboxamide IUPAC Name: 2-methyl-N-[4-(2-morpholin-4-yl-1,3-thiazol-4-yl)phenyl]-1H-indole-3-carboxamide Traditional Name: 2-methyl-N-[4-(2-morpholinothiazol-4-yl)phenyl]-1H-indole-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)NC3=CC=C(C=C3)C4=CSC(=N4)N5CCOCC5

InChI

InChI=1S/C23H22N4O2S/c1-15-21(18-4-2-3-5-19(18)24-15)22(28)25-17-8-6-16(7-9-17)20-14-30-23(26-20)27-10-12-29-13-11-27/h2-9,14,24H,10-13H2,1H3,(H,25,28)