[2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone

Systemtic Name: [2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Openeye Name: [2-(dimethylamino)-4-phenyl-thiazol-5-yl]-(1H-indol-3-yl)methanone CAS Name: [2-(dimethylamino)-4-phenyl-5-thiazolyl]-(1H-indol-3-yl)methanone IUPAC Name: [2-(dimethylamino)-4-phenyl-1,3-thiazol-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [2-(dimethylamino)-4-phenyl-thiazol-5-yl]-(1H-indol-3-yl)methanone Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=C(S1)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=NC(=C(S1)C(=O)C2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C20H17N3OS/c1-23(2)20-22-17(13-8-4-3-5-9-13)19(25-20)18(24)15-12-21-16-11-7-6-10-14(15)16/h3-12,21H,1-2H3