N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-1-sulfonamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-1-sulfonamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-1-sulfonamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-1-piperidinesulfonamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-1-sulfonamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]piperidine-1-sulfonamide Formula: C23H30N4O2S MolecularWeight: 426.5749

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNS(=O)(=O)N2CCCCC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H30N4O2S/c1-26(2)19-12-10-18(11-13-19)21(22-16-24-23-9-5-4-8-20(22)23)17-25-30(28,29)27-14-6-3-7-15-27/h4-5,8-13,16,21,24-25H,3,6-7,14-15,17H2,1-2H3