N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]-3,3-dimethyl-butan-2-amine

Systemtic Name: N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]-3,3-dimethyl-butan-2-amine Openeye Name: N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]-3,3-dimethyl-butan-2-amine CAS Name: N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]-3,3-dimethyl-2-butanamine IUPAC Name: N-[2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl]-3,3-dimethylbutan-2-amine Traditional Name: 2-[3-(3-fluorophenyl)sulfonyl-1H-indol-4-yl]ethyl-(1,2,2-trimethylpropyl)amine Formula: C22H27FN2O2S MolecularWeight: 402.525383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)NCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CC(C(C)(C)C)NCCC1=C2C(=CC=C1)NC=C2S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C22H27FN2O2S/c1-15(22(2,3)4)24-12-11-16-7-5-10-19-21(16)20(14-25-19)28(26,27)18-9-6-8-17(23)13-18/h5-10,13-15,24-25H,11-12H2,1-4H3