2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-ylindan-1-yl)acetamide CAS Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: 2-(1-benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(benzothiophen-4-yl)-N-methyl-N-(2-pyrrolidinoindan-1-yl)acetamide Formula: C24H26N2OS MolecularWeight: 390.54104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

Isomeric SMILES

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=C5C=CSC5=CC=C4

InChI

InChI=1S/C24H26N2OS/c1-25(23(27)16-18-8-6-10-22-19(18)11-14-28-22)24-20-9-3-2-7-17(20)15-21(24)26-12-4-5-13-26/h2-3,6-11,14,21,24H,4-5,12-13,15-16H2,1H3