1-(1H-indol-3-yl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)propan-1-one Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4S/c1-16(23(27)19-15-24-20-9-5-4-8-18(19)20)25-17-10-11-21(30-2)22(14-17)31(28,29)26-12-6-3-7-13-26/h4-5,8-11,14-16,24-25H,3,6-7,12-13H2,1-2H3