2-[1-(1H-indol-5-ylsulfonyl)-5-naphthalen-1-yl-indol-3-yl]ethanamine

Systemtic Name: 2-[1-(1H-indol-5-ylsulfonyl)-5-naphthalen-1-yl-indol-3-yl]ethanamine Openeye Name: 2-[1-(1H-indol-5-ylsulfonyl)-5-(1-naphthyl)indol-3-yl]ethanamine CAS Name: 2-[1-(1H-indol-5-ylsulfonyl)-5-(1-naphthalenyl)-3-indolyl]ethanamine IUPAC Name: 2-[1-(1H-indol-5-ylsulfonyl)-5-naphthalen-1-ylindol-3-yl]ethanamine Traditional Name: 2-[1-(1H-indol-5-ylsulfonyl)-5-(1-naphthyl)indol-3-yl]ethylamine Formula: C28H23N3O2S MolecularWeight: 465.56612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC4=C(C=C3)N(C=C4CCN)S(=O)(=O)C5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C28H23N3O2S/c29-14-12-22-18-31(34(32,33)23-9-10-27-21(16-23)13-15-30-27)28-11-8-20(17-26(22)28)25-7-3-5-19-4-1-2-6-24(19)25/h1-11,13,15-18,30H,12,14,29H2