N-methyl-2-(5-phenylthiophen-2-yl)-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: N-methyl-2-(5-phenylthiophen-2-yl)-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: N-methyl-2-(5-phenyl-2-thienyl)-N-(2-pyrrolidin-1-ylindan-1-yl)acetamide CAS Name: N-methyl-2-(5-phenyl-2-thiophenyl)-N-[2-(1-pyrrolidinyl)-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-methyl-2-(5-phenylthiophen-2-yl)-N-(2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: N-methyl-2-(5-phenyl-2-thienyl)-N-(2-pyrrolidinoindan-1-yl)acetamide Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=C(S4)C5=CC=CC=C5

Isomeric SMILES

CN(C1C(CC2=CC=CC=C12)N3CCCC3)C(=O)CC4=CC=C(S4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2OS/c1-27(25(29)18-21-13-14-24(30-21)19-9-3-2-4-10-19)26-22-12-6-5-11-20(22)17-23(26)28-15-7-8-16-28/h2-6,9-14,23,26H,7-8,15-18H2,1H3