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

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

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CCN5CCOCC5

Isomeric SMILES

C1CCN(CC1)C(C2=CNC3=CC=CC=C32)C4=CSC(=N4)NC(=O)CCN5CCOCC5

InChI

InChI=1S/C24H31N5O2S/c30-22(8-11-28-12-14-31-15-13-28)27-24-26-21(17-32-24)23(29-9-4-1-5-10-29)19-16-25-20-7-3-2-6-18(19)20/h2-3,6-7,16-17,23,25H,1,4-5,8-15H2,(H,26,27,30)