N-[3-(2-diethylaminoethyl)-1-methyl-indol-5-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[3-(2-diethylaminoethyl)-1-methyl-indol-5-yl]naphthalene-2-sulfonamide Openeye Name: N-[3-(2-diethylaminoethyl)-1-methyl-indol-5-yl]naphthalene-2-sulfonamide CAS Name: N-[3-(2-diethylaminoethyl)-1-methyl-5-indolyl]-2-naphthalenesulfonamide IUPAC Name: N-[3-(2-diethylaminoethyl)-1-methylindol-5-yl]naphthalene-2-sulfonamide Traditional Name: N-[3-(2-diethylaminoethyl)-1-methyl-indol-5-yl]naphthalene-2-sulfonamide Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CCN(CC)CCC1=CN(C2=C1C=C(C=C2)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C25H29N3O2S/c1-4-28(5-2)15-14-21-18-27(3)25-13-11-22(17-24(21)25)26-31(29,30)23-12-10-19-8-6-7-9-20(19)16-23/h6-13,16-18,26H,4-5,14-15H2,1-3H3