N-(1H-indol-5-yl)-5-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]-1-benzothiophene-3-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-5-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]-1-benzothiophene-3-carboxamide Openeye Name: N-(1H-indol-5-yl)-5-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]benzothiophene-3-carboxamide CAS Name: N-(1H-indol-5-yl)-5-[(3S,5R)-3,4,5-trimethyl-1-piperazinyl]-1-benzothiophene-3-carboxamide IUPAC Name: N-(1H-indol-5-yl)-5-[(3S,5R)-3,4,5-trimethylpiperazin-1-yl]-1-benzothiophene-3-carboxamide Traditional Name: N-(1H-indol-5-yl)-5-[(3S,5R)-3,4,5-trimethylpiperazino]benzothiophene-3-carboxamide Formula: C24H26N4OS MolecularWeight: 418.55444

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(N1C)C)C2=CC3=C(C=C2)SC=C3C(=O)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C[C@@H]1CN(C[C@@H](N1C)C)C2=CC3=C(C=C2)SC=C3C(=O)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C24H26N4OS/c1-15-12-28(13-16(2)27(15)3)19-5-7-23-20(11-19)21(14-30-23)24(29)26-18-4-6-22-17(10-18)8-9-25-22/h4-11,14-16,25H,12-13H2,1-3H3,(H,26,29)/t15-,16+