2,3-dimethyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[3-(2-methyl-4-thiazolyl)phenyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[3-(2-methylthiazol-4-yl)phenyl]-1H-indole-5-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=CSC(=N4)C)C

InChI

InChI=1S/C21H19N3OS/c1-12-13(2)22-19-8-7-16(10-18(12)19)21(25)24-17-6-4-5-15(9-17)20-11-26-14(3)23-20/h4-11,22H,1-3H3,(H,24,25)