N-[[7-bromanyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methylsulfanyl]-2-methyl-propan-2-amine

Systemtic Name: N-[[7-bromanyl-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methylsulfanyl]-2-methyl-propan-2-amine Openeye Name: N-[[7-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methylsulfanyl]-2-methyl-propan-2-amine CAS Name: 1-[7-bromo-3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-N-tert-butylmethanesulfenamide IUPAC Name: N-[[7-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methylsulfanyl]-2-methylpropan-2-amine Traditional Name: [[7-bromo-3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methylthio]-tert-butyl-amine Formula: C19H28BrN3S MolecularWeight: 410.41472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NSCC1=CC(=C2C(=C1)C(=CN2)CC3CCCN3C)Br

Isomeric SMILES

CC(C)(C)NSCC1=CC(=C2C(=C1)C(=CN2)CC3CCCN3C)Br

InChI

InChI=1S/C19H28BrN3S/c1-19(2,3)22-24-12-13-8-16-14(10-15-6-5-7-23(15)4)11-21-18(16)17(20)9-13/h8-9,11,15,21-22H,5-7,10,12H2,1-4H3