5-bromanyl-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole

Systemtic Name: 5-bromanyl-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Openeye Name: 5-bromo-1-(p-tolylsulfonyl)-3-(1-pyrrolidin-2-ylethyl)indole CAS Name: 5-bromo-1-(4-methylphenyl)sulfonyl-3-[1-(2-pyrrolidinyl)ethyl]indole IUPAC Name: 5-bromo-1-(4-methylphenyl)sulfonyl-3-(1-pyrrolidin-2-ylethyl)indole Traditional Name: 5-bromo-3-(1-pyrrolidin-2-ylethyl)-1-tosyl-indole Formula: C21H23BrN2O2S MolecularWeight: 447.38852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)C(C)C4CCCN4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)Br)C(C)C4CCCN4

InChI

InChI=1S/C21H23BrN2O2S/c1-14-5-8-17(9-6-14)27(25,26)24-13-19(15(2)20-4-3-11-23-20)18-12-16(22)7-10-21(18)24/h5-10,12-13,15,20,23H,3-4,11H2,1-2H3