(4-indol-1-ylpyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: (4-indol-1-ylpyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone Openeye Name: (4-indol-1-ylpyrrolidin-2-yl)-thiazolidin-3-yl-methanone CAS Name: [4-(1-indolyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: (4-indol-1-ylpyrrolidin-2-yl)-(1,3-thiazolidin-3-yl)methanone Traditional Name: (4-indol-1-ylpyrrolidin-2-yl)-thiazolidin-3-yl-methanone Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C2CC(CN2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CSCN1C(=O)C2CC(CN2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C16H19N3OS/c20-16(18-7-8-21-11-18)14-9-13(10-17-14)19-6-5-12-3-1-2-4-15(12)19/h1-6,13-14,17H,7-11H2