[2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-propyl-2-indolyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-propylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-propylindol-2-yl)thiazol-4-yl]-pyrrolidino-methanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C19H21N3OS/c1-2-9-22-16-8-4-3-7-14(16)12-17(22)18-20-15(13-24-18)19(23)21-10-5-6-11-21/h3-4,7-8,12-13H,2,5-6,9-11H2,1H3