N'-[1-(phenylmethyl)-3-(phenylsulfonyl)indol-2-yl]ethane-1,2-diamine

Systemtic Name: N'-[1-(phenylmethyl)-3-(phenylsulfonyl)indol-2-yl]ethane-1,2-diamine Openeye Name: N'-[3-(benzenesulfonyl)-1-benzyl-indol-2-yl]ethane-1,2-diamine CAS Name: N'-[3-(benzenesulfonyl)-1-(phenylmethyl)-2-indolyl]ethane-1,2-diamine IUPAC Name: N'-[3-(benzenesulfonyl)-1-benzylindol-2-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(1-benzyl-3-besyl-indol-2-yl)amine Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2NCCN)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C2NCCN)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O2S/c24-15-16-25-23-22(29(27,28)19-11-5-2-6-12-19)20-13-7-8-14-21(20)26(23)17-18-9-3-1-4-10-18/h1-14,25H,15-17,24H2