3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(1H-indol-3-yl)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H19N3OS/c1-15-14-26-21(23-15)24(17-7-3-2-4-8-17)20(25)12-11-16-13-22-19-10-6-5-9-18(16)19/h2-10,13-14,22H,11-12H2,1H3