(1-propylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone

Systemtic Name: (1-propylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Openeye Name: (1-propylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone CAS Name: (1-propyl-3-indolyl)-[2-(3-pyridinyl)-4-isothiazolidinyl]methanone IUPAC Name: (1-propylindol-3-yl)-(2-pyridin-3-yl-1,2-thiazolidin-4-yl)methanone Traditional Name: (1-propylindol-3-yl)-[2-(3-pyridyl)isothiazolidin-4-yl]methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)C(=O)C3CN(SC3)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3OS/c1-2-10-22-13-18(17-7-3-4-8-19(17)22)20(24)15-12-23(25-14-15)16-6-5-9-21-11-16/h3-9,11,13,15H,2,10,12,14H2,1H3