N-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)carbonyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-methyl-1-methylsulfonyl-indoline-5-carbonyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[(2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl)-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carbonyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(1-mesyl-2-methyl-indoline-5-carbonyl)-4-piperidyl]-3-phenyl-propionamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)N3CCC(CC3)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O4S/c1-18-16-21-17-20(9-10-23(21)28(18)33(2,31)32)25(30)27-14-12-22(13-15-27)26-24(29)11-8-19-6-4-3-5-7-19/h3-7,9-10,17-18,22H,8,11-16H2,1-2H3,(H,26,29)