[4-(1H-indol-3-yl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [4-(1H-indol-3-yl)-1-piperidyl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [4-(1H-indol-3-yl)-1-piperidinyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [4-(1H-indol-3-yl)piperidin-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [4-(1H-indol-3-yl)piperidino]-(3-morpholinosulfonylphenyl)methanone Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4S/c28-24(19-4-3-5-20(16-19)32(29,30)27-12-14-31-15-13-27)26-10-8-18(9-11-26)22-17-25-23-7-2-1-6-21(22)23/h1-7,16-18,25H,8-15H2