[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-pyridin-4-yl-methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-pyridin-4-yl-methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(4-pyridyl)methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-pyridin-4-ylmethanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-pyridin-4-ylmethanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-(4-pyridyl)methanone Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C18H15N3OS/c1-12-20-16(11-23-12)14-2-3-17-15(10-14)6-9-21(17)18(22)13-4-7-19-8-5-13/h2-5,7-8,10-11H,6,9H2,1H3