N-[1-(1-adamantyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NC(C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c1-14-6-20-10-19(4-5-21(20)25(14)29(3,27)28)22(26)24-15(2)23-11-16-7-17(12-23)9-18(8-16)13-23/h4-5,10,14-18H,6-9,11-13H2,1-3H3,(H,24,26)