6-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide

Systemtic Name: 6-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide Openeye Name: 6-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide CAS Name: 6-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]-3-pyridinesulfonamide IUPAC Name: 6-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide Traditional Name: 6-[[(2S)-2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]amino]pyridine-3-sulfonamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC2=NC=C(C=C2)S(=O)(=O)N)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC2=NC=C(C=C2)S(=O)(=O)N)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O2S/c1-28(2)17-9-7-16(8-10-17)20(21-15-25-22-6-4-3-5-19(21)22)14-27-23-12-11-18(13-26-23)31(24,29)30/h3-13,15,20,25H,14H2,1-2H3,(H,26,27)(H2,24,29,30)/t20-/m0/s1