1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)amino]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(5-morpholinosulfonyl-2-pyrrolidin-1-yl-anilino)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[5-(4-morpholinylsulfonyl)-2-(1-pyrrolidinyl)anilino]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-ylanilino)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(5-morpholinosulfonyl-2-pyrrolidino-anilino)ethanone Formula: C25H32N4O4S MolecularWeight: 484.61098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)N5CCCC5

InChI

InChI=1S/C25H32N4O4S/c1-19-16-20-6-2-3-7-23(20)29(19)25(30)18-26-22-17-21(8-9-24(22)27-10-4-5-11-27)34(31,32)28-12-14-33-15-13-28/h2-3,6-9,17,19,26H,4-5,10-16,18H2,1H3/t19-/m0/s1