N-[3-(2-diethylaminoethyloxy)-2-methyl-1H-indol-5-yl]-N-(phenylmethyl)-1-benzothiophene-3-sulfonamide

Systemtic Name: N-[3-(2-diethylaminoethyloxy)-2-methyl-1H-indol-5-yl]-N-(phenylmethyl)-1-benzothiophene-3-sulfonamide Openeye Name: N-benzyl-N-[3-(2-diethylaminoethyloxy)-2-methyl-1H-indol-5-yl]benzothiophene-3-sulfonamide CAS Name: N-[3-(2-diethylaminoethyloxy)-2-methyl-1H-indol-5-yl]-N-(phenylmethyl)-1-benzothiophene-3-sulfonamide IUPAC Name: N-benzyl-N-[3-(2-diethylaminoethyloxy)-2-methyl-1H-indol-5-yl]-1-benzothiophene-3-sulfonamide Traditional Name: N-benzyl-N-[3-(2-diethylaminoethyloxy)-2-methyl-1H-indol-5-yl]benzothiophene-3-sulfonamide Formula: C30H33N3O3S2 MolecularWeight: 547.73132

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(NC2=C1C=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CSC5=CC=CC=C54)C

Isomeric SMILES

CCN(CC)CCOC1=C(NC2=C1C=C(C=C2)N(CC3=CC=CC=C3)S(=O)(=O)C4=CSC5=CC=CC=C54)C

InChI

InChI=1S/C30H33N3O3S2/c1-4-32(5-2)17-18-36-30-22(3)31-27-16-15-24(19-26(27)30)33(20-23-11-7-6-8-12-23)38(34,35)29-21-37-28-14-10-9-13-25(28)29/h6-16,19,21,31H,4-5,17-18,20H2,1-3H3