N-[1-(2-dimethylaminoethyl)indol-5-yl]-2-naphthalen-1-yl-ethanesulfonamide

Systemtic Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-2-naphthalen-1-yl-ethanesulfonamide Openeye Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-2-(1-naphthyl)ethanesulfonamide CAS Name: N-[1-(2-dimethylaminoethyl)-5-indolyl]-2-(1-naphthalenyl)ethanesulfonamide IUPAC Name: N-[1-(2-dimethylaminoethyl)indol-5-yl]-2-naphthalen-1-ylethanesulfonamide Traditional Name: N-[1-(2-dimethylaminoethyl)indol-5-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(=C2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCN1C=CC2=C1C=CC(=C2)NS(=O)(=O)CCC3=CC=CC4=CC=CC=C43

InChI

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