2-methyl-1-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[5-(5-methyl-2-phenylazanyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 1-[5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[5-(2-anilino-5-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[5-(2-anilino-5-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-2-methylpropan-1-one Traditional Name: 1-[5-(2-anilino-5-methyl-thiazol-4-yl)indolin-1-yl]-2-methyl-propan-1-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

Isomeric SMILES

CC1=C(N=C(S1)NC2=CC=CC=C2)C3=CC4=C(C=C3)N(CC4)C(=O)C(C)C

InChI

InChI=1S/C22H23N3OS/c1-14(2)21(26)25-12-11-16-13-17(9-10-19(16)25)20-15(3)27-22(24-20)23-18-7-5-4-6-8-18/h4-10,13-14H,11-12H2,1-3H3,(H,23,24)