(2R)-2-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2R)-2-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-2-methyl-N-[4-(4-methyl-1-piperidyl)phenyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-2-methyl-N-[4-(4-methyl-1-piperidinyl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-2-methyl-N-[4-(4-methylpiperidin-1-yl)phenyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-1-mesyl-2-methyl-N-[4-(4-methylpiperidino)phenyl]indoline-5-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC4=C(C=C3)N(C(C4)C)S(=O)(=O)C

Isomeric SMILES

C[C@@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCC(CC4)C

InChI

InChI=1S/C23H29N3O3S/c1-16-10-12-25(13-11-16)21-7-5-20(6-8-21)24-23(27)18-4-9-22-19(15-18)14-17(2)26(22)30(3,28)29/h4-9,15-17H,10-14H2,1-3H3,(H,24,27)/t17-/m1/s1