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

Systemtic Name: 2-methyl-1-methylsulfonyl-N-[3-(2-oxidanylideneazepan-1-yl)propyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 2-methyl-1-methylsulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]indoline-5-carboxamide CAS Name: 2-methyl-1-methylsulfonyl-N-[3-(2-oxo-1-azepanyl)propyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 2-methyl-1-methylsulfonyl-N-[3-(2-oxoazepan-1-yl)propyl]-2,3-dihydroindole-5-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCCN3CCCCCC3=O

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCCCN3CCCCCC3=O

InChI

InChI=1S/C20H29N3O4S/c1-15-13-17-14-16(8-9-18(17)23(15)28(2,26)27)20(25)21-10-6-12-22-11-5-3-4-7-19(22)24/h8-9,14-15H,3-7,10-13H2,1-2H3,(H,21,25)