N-tert-butyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide

Systemtic Name: N-tert-butyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide Openeye Name: N-tert-butyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide CAS Name: N-tert-butyl-1-[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-tert-butyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide Traditional Name: N-tert-butyl-1-[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methanesulfonamide Formula: C19H29N3O2S MolecularWeight: 363.51746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC3CCCN3C

Isomeric SMILES

CC(C)(C)NS(=O)(=O)CC1=CC2=C(C=C1)NC=C2CC3CCCN3C

InChI

InChI=1S/C19H29N3O2S/c1-19(2,3)21-25(23,24)13-14-7-8-18-17(10-14)15(12-20-18)11-16-6-5-9-22(16)4/h7-8,10,12,16,20-21H,5-6,9,11,13H2,1-4H3