N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-propan-2-yl-aniline

Systemtic Name: N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-propan-2-yl-aniline Openeye Name: N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-4-isopropyl-aniline CAS Name: N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-4-propan-2-ylaniline IUPAC Name: N-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]-4-propan-2-ylaniline Traditional Name: (1-besyl-3-bromo-indol-2-yl)methyl-p-cumenyl-amine Formula: C24H23BrN2O2S MolecularWeight: 483.42062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NCC2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)Br

InChI

InChI=1S/C24H23BrN2O2S/c1-17(2)18-12-14-19(15-13-18)26-16-23-24(25)21-10-6-7-11-22(21)27(23)30(28,29)20-8-4-3-5-9-20/h3-15,17,26H,16H2,1-2H3