N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]pentane-3-sulfonamide

Systemtic Name: N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]pentane-3-sulfonamide Openeye Name: N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]pentane-3-sulfonamide CAS Name: N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-3-pentanesulfonamide IUPAC Name: N-[3-(1-pentan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]pentane-3-sulfonamide Traditional Name: N-[3-[1-(1-methylbutyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]pentane-3-sulfonamide Formula: C23H35N3O2S MolecularWeight: 417.6079

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C(CC)CC

Isomeric SMILES

CCCC(C)N1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C(CC)CC

InChI

InChI=1S/C23H35N3O2S/c1-5-8-17(4)26-13-11-18(12-14-26)22-16-24-23-10-9-19(15-21(22)23)25-29(27,28)20(6-2)7-3/h9-11,15-17,20,24-25H,5-8,12-14H2,1-4H3