3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propanamide CAS Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(2-thiazolyl)propanamide IUPAC Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-[2-(4-methoxyphenyl)-1H-indol-3-yl]-N-thiazol-2-yl-propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)CCC(=O)NC4=NC=CS4

InChI

InChI=1S/C21H19N3O2S/c1-26-15-8-6-14(7-9-15)20-17(16-4-2-3-5-18(16)23-20)10-11-19(25)24-21-22-12-13-27-21/h2-9,12-13,23H,10-11H2,1H3,(H,22,24,25)