[4-(1H-indol-3-yl)piperidin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(5-morpholin-4-yl-4-phenyl-thiophen-2-yl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(5-morpholino-4-phenyl-2-thienyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[5-(4-morpholinyl)-4-phenyl-2-thiophenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(5-morpholin-4-yl-4-phenylthiophen-2-yl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(5-morpholino-4-phenyl-2-thienyl)methanone Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(S4)N5CCOCC5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C(=O)C4=CC(=C(S4)N5CCOCC5)C6=CC=CC=C6

InChI

InChI=1S/C28H29N3O2S/c32-27(30-12-10-21(11-13-30)24-19-29-25-9-5-4-8-22(24)25)26-18-23(20-6-2-1-3-7-20)28(34-26)31-14-16-33-17-15-31/h1-9,18-19,21,29H,10-17H2