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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CC2)C3CC(NC3)C(=O)N4CCSC4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CC2)C3CC(NC3)C(=O)N4CCSC4

InChI

InChI=1S/C17H23N3O2S/c1-22-14-2-3-16-12(8-14)4-5-20(16)13-9-15(18-10-13)17(21)19-6-7-23-11-19/h2-3,8,13,15,18H,4-7,9-11H2,1H3