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

Systemtic Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride Openeye Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride CAS Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]-1-naphthalenesulfonamide hydrochloride IUPAC Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride Traditional Name: N-[3-(2-diethylaminoethyl)-1H-indol-5-yl]naphthalene-1-sulfonamide hydrochloride Formula: C24H28ClN3O2S MolecularWeight: 458.01602

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43.Cl

Isomeric SMILES

CCN(CC)CCC1=CNC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H27N3O2S.ClH/c1-3-27(4-2)15-14-19-17-25-23-13-12-20(16-22(19)23)26-30(28,29)24-11-7-9-18-8-5-6-10-21(18)24;/h5-13,16-17,25-26H,3-4,14-15H2,1-2H3;1H