[4-(6-nitro-2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-(6-nitro-2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(6-nitroindolin-1-yl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(6-nitro-2,3-dihydroindol-1-yl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(6-nitro-2,3-dihydroindol-1-yl)pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(6-nitroindolin-1-yl)pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3CC(NC3)C(=O)N4CCSC4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)[N+](=O)[O-])C3CC(NC3)C(=O)N4CCSC4

InChI

InChI=1S/C16H20N4O3S/c21-16(18-5-6-24-10-18)14-7-13(9-17-14)19-4-3-11-1-2-12(20(22)23)8-15(11)19/h1-2,8,13-14,17H,3-7,9-10H2