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

Systemtic Name: (2R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2R)-N-[[4-(diethylaminomethyl)phenyl]methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2R)-N-[4-(diethylaminomethyl)benzyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N(C(C3)C)S(=O)(=O)C

Isomeric SMILES

CCN(CC)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)N([C@@H](C3)C)S(=O)(=O)C

InChI

InChI=1S/C23H31N3O3S/c1-5-25(6-2)16-19-9-7-18(8-10-19)15-24-23(27)20-11-12-22-21(14-20)13-17(3)26(22)30(4,28)29/h7-12,14,17H,5-6,13,15-16H2,1-4H3,(H,24,27)/t17-/m1/s1