1-[7-bromanyl-3-[(1-phosphanylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide

Systemtic Name: 1-[7-bromanyl-3-[(1-phosphanylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Openeye Name: 1-[7-bromo-3-[(1-phosphanylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide CAS Name: 1-[7-bromo-3-[(1-phosphino-2-pyrrolidinyl)methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide IUPAC Name: 1-[7-bromo-3-[(1-phosphanylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methylmethanesulfonamide Traditional Name: 1-[7-bromo-3-[(1-phosphinopyrrolidin-2-yl)methyl]-1H-indol-5-yl]-N-methyl-methanesulfonamide Formula: C15H21BrN3O2PS MolecularWeight: 418.288901

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC(=C2C(=C1)C(=CN2)CC3CCCN3P)Br

Isomeric SMILES

CNS(=O)(=O)CC1=CC(=C2C(=C1)C(=CN2)CC3CCCN3P)Br

InChI

InChI=1S/C15H21BrN3O2PS/c1-17-23(20,21)9-10-5-13-11(7-12-3-2-4-19(12)22)8-18-15(13)14(16)6-10/h5-6,8,12,17-18H,2-4,7,9,22H2,1H3