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

Systemtic Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(1-ethyl-2-indolyl)-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(1-ethylindol-2-yl)-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(1-ethylindol-2-yl)thiazol-4-yl]-pyrrolidino-methanone Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)N4CCCC4

InChI

InChI=1S/C18H19N3OS/c1-2-21-15-8-4-3-7-13(15)11-16(21)17-19-14(12-23-17)18(22)20-9-5-6-10-20/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3