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

Systemtic Name: N-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide Openeye Name: N-[3-[1-(1-ethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propane-2-sulfonamide CAS Name: N-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]-2-propanesulfonamide IUPAC Name: N-[3-(1-pentan-3-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]propane-2-sulfonamide Traditional Name: N-[3-[1-(1-ethylpropyl)-3,6-dihydro-2H-pyridin-4-yl]-1H-indol-5-yl]propane-2-sulfonamide Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O2S/c1-5-18(6-2)24-11-9-16(10-12-24)20-14-22-21-8-7-17(13-19(20)21)23-27(25,26)15(3)4/h7-9,13-15,18,22-23H,5-6,10-12H2,1-4H3