2-methyl-N-[3-[methyl(phenyl)amino]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: 2-methyl-N-[3-[methyl(phenyl)amino]propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-N-[3-(N-methylanilino)propyl]-1-methylsulfonyl-indoline-5-carboxamide CAS Name: 2-methyl-N-[3-(N-methylanilino)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-N-[3-(N-methylanilino)propyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-2-methyl-N-[3-(N-methylanilino)propyl]indoline-5-carboxamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-16-14-18-15-17(10-11-20(18)24(16)28(3,26)27)21(25)22-12-7-13-23(2)19-8-5-4-6-9-19/h4-6,8-11,15-16H,7,12-14H2,1-3H3,(H,22,25)