N-[2-[2-(3-aminophenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide

Systemtic Name: N-[2-[2-(3-aminophenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide Openeye Name: N-[2-[2-(3-aminophenyl)-1H-indol-3-yl]ethyl]-4-pentyl-benzenesulfonamide CAS Name: N-[2-[2-(3-aminophenyl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide IUPAC Name: N-[2-[2-(3-aminophenyl)-1H-indol-3-yl]ethyl]-4-pentylbenzenesulfonamide Traditional Name: N-[2-[2-(3-aminophenyl)-1H-indol-3-yl]ethyl]-4-amyl-benzenesulfonamide Formula: C27H31N3O2S MolecularWeight: 461.61894

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)NCCC2=C(NC3=CC=CC=C32)C4=CC(=CC=C4)N

InChI

InChI=1S/C27H31N3O2S/c1-2-3-4-8-20-13-15-23(16-14-20)33(31,32)29-18-17-25-24-11-5-6-12-26(24)30-27(25)21-9-7-10-22(28)19-21/h5-7,9-16,19,29-30H,2-4,8,17-18,28H2,1H3