N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide

Systemtic Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-3-morpholin-4-yl-propanamide Openeye Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]-3-morpholino-propanamide CAS Name: N-[4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]-3-(4-morpholinyl)propanamide IUPAC Name: N-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]-3-morpholin-4-ylpropanamide Traditional Name: N-[4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]-3-morpholino-propionamide Formula: C24H31N5O2S MolecularWeight: 453.60024

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)NC(=O)CCN5CCOCC5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4=CSC(=N4)NC(=O)CCN5CCOCC5

InChI

InChI=1S/C24H31N5O2S/c30-23(7-10-28-11-13-31-14-12-28)27-24-26-19(17-32-24)16-29-8-5-18(6-9-29)21-15-25-22-4-2-1-3-20(21)22/h1-4,15,17-18,25H,5-14,16H2,(H,26,27,30)