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

Systemtic Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-methyl-2-indolyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-methylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-methylindol-2-yl)thiazol-4-yl]-pyrrolidino-methanone Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C17H17N3OS/c1-19-14-7-3-2-6-12(14)10-15(19)16-18-13(11-22-16)17(21)20-8-4-5-9-20/h2-3,6-7,10-11H,4-5,8-9H2,1H3