N-[1-(2-dimethylaminoethyl)indol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-4-indolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-4-yl]-2-(1-naphthyl)ethanesulfonamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C=CC2=C1C=CC=C2NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC=C2NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O2S/c1-26(2)16-17-27-15-13-22-23(11-6-12-24(22)27)25-30(28,29)18-14-20-9-5-8-19-7-3-4-10-21(19)20/h3-13,15,25H,14,16-18H2,1-2H3