2-(5-methoxy-1-naphthalen-1-ylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-naphthalen-1-ylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-[5-methoxy-1-(1-naphthylsulfonyl)indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-methoxy-1-(1-naphthalenylsulfonyl)-3-indolyl]-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-naphthalen-1-ylsulfonylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-[5-methoxy-1-(1-naphthylsulfonyl)indol-3-yl]ethyl-dimethyl-amine Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-24(2)14-13-18-16-25(22-12-11-19(28-3)15-21(18)22)29(26,27)23-10-6-8-17-7-4-5-9-20(17)23/h4-12,15-16H,13-14H2,1-3H3