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

Systemtic Name: N-[[3-bromanyl-1-(phenylsulfonyl)indol-2-yl]methyl]-4-methyl-N-(phenylmethyl)aniline Openeye Name: N-[[1-(benzenesulfonyl)-3-bromo-indol-2-yl]methyl]-N-benzyl-4-methyl-aniline CAS Name: N-[[1-(benzenesulfonyl)-3-bromo-2-indolyl]methyl]-4-methyl-N-(phenylmethyl)aniline IUPAC Name: N-[[1-(benzenesulfonyl)-3-bromoindol-2-yl]methyl]-N-benzyl-4-methylaniline Traditional Name: benzyl-[(1-besyl-3-bromo-indol-2-yl)methyl]-(p-tolyl)amine Formula: C29H25BrN2O2S MolecularWeight: 545.49

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=C(C4=CC=CC=C4N3S(=O)(=O)C5=CC=CC=C5)Br

InChI

InChI=1S/C29H25BrN2O2S/c1-22-16-18-24(19-17-22)31(20-23-10-4-2-5-11-23)21-28-29(30)26-14-8-9-15-27(26)32(28)35(33,34)25-12-6-3-7-13-25/h2-19H,20-21H2,1H3