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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]propan-1-one Openeye Name: 1-indolin-1-yl-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)propan-1-one Traditional Name: 1-indolin-1-yl-2-(4-methoxy-3-piperidinosulfonyl-anilino)propan-1-one Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C21)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H29N3O4S/c1-17(23(27)26-15-12-18-8-4-5-9-20(18)26)24-19-10-11-21(30-2)22(16-19)31(28,29)25-13-6-3-7-14-25/h4-5,8-11,16-17,24H,3,6-7,12-15H2,1-2H3