3-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-3-keto-propyl]thiazolidin-2-one Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCN4CCSC4=O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)C(=O)CCN4CCSC4=O

InChI

InChI=1S/C19H21N3O2S/c23-18(7-10-22-11-12-25-19(22)24)21-8-5-14(6-9-21)16-13-20-17-4-2-1-3-15(16)17/h1-5,13,20H,6-12H2