[4-(5-methoxy-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone

Systemtic Name: [4-(5-methoxy-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Openeye Name: [4-(5-methoxyindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone CAS Name: [4-(5-methoxy-2,3-dihydroindol-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone IUPAC Name: [4-(5-methoxy-2,3-dihydroindol-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone Traditional Name: [4-(5-methoxyindolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3CSC(N3)C(=O)C4CCCN4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3CSC(N3)C(=O)C4CCCN4

InChI

InChI=1S/C17H23N3O2S/c1-22-12-4-5-14-11(9-12)6-8-20(14)15-10-23-17(19-15)16(21)13-3-2-7-18-13/h4-5,9,13,15,17-19H,2-3,6-8,10H2,1H3