N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanesulfonamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C18H25N3O2S/c1-3-4-9-21-10-7-14(8-11-21)17-13-19-18-6-5-15(12-16(17)18)20-24(2,22)23/h5-7,12-13,19-20H,3-4,8-11H2,1-2H3