N-(6-methylquinolin-2-yl)-2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)ethanamide

Systemtic Name: N-(6-methylquinolin-2-yl)-2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)ethanamide Openeye Name: N-(6-methyl-2-quinolyl)-2-(1-methylsulfonylspiro[indoline-3,4'-piperidine]-1'-yl)acetamide CAS Name: N-(6-methyl-2-quinolinyl)-2-(1-methylsulfonyl-1'-spiro[2H-indole-3,4'-piperidine]yl)acetamide IUPAC Name: N-(6-methylquinolin-2-yl)-2-(1-methylsulfonylspiro[2H-indole-3,4'-piperidine]-1'-yl)acetamide Traditional Name: 2-(1-mesylspiro[indoline-3,4'-piperidine]-1'-yl)-N-(6-methyl-2-quinolyl)acetamide Formula: C25H28N4O3S MolecularWeight: 464.57982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)NC(=O)CN3CCC4(CC3)CN(C5=CC=CC=C45)S(=O)(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)NC(=O)CN3CCC4(CC3)CN(C5=CC=CC=C45)S(=O)(=O)C

InChI

InChI=1S/C25H28N4O3S/c1-18-7-9-21-19(15-18)8-10-23(26-21)27-24(30)16-28-13-11-25(12-14-28)17-29(33(2,31)32)22-6-4-3-5-20(22)25/h3-10,15H,11-14,16-17H2,1-2H3,(H,26,27,30)