N-[3-(2-diethylaminoethyl)-7-methoxy-1H-indol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2-diethylaminoethyl)-7-methoxy-1H-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(2-diethylaminoethyl)-7-methoxy-1H-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-(2-diethylaminoethyl)-7-methoxy-1H-indol-5-yl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-diethylaminoethyl)-7-methoxy-1H-indol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(2-diethylaminoethyl)-7-methoxy-1H-indol-5-yl]naphthalene-2-sulfonamide Formula: C25H29N3O3S MolecularWeight: 451.58106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C(C=C(C=C12)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCN(CC)CCC1=CNC2=C(C=C(C=C12)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C25H29N3O3S/c1-4-28(5-2)13-12-20-17-26-25-23(20)15-21(16-24(25)31-3)27-32(29,30)22-11-10-18-8-6-7-9-19(18)14-22/h6-11,14-17,26-27H,4-5,12-13H2,1-3H3