(2S)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: (2S)-N-[(4-dimethylaminophenyl)methyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: (2S)-N-[4-(dimethylamino)benzyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C[C@H]1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C20H25N3O3S/c1-14-11-17-12-16(7-10-19(17)23(14)27(4,25)26)20(24)21-13-15-5-8-18(9-6-15)22(2)3/h5-10,12,14H,11,13H2,1-4H3,(H,21,24)/t14-/m0/s1