2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-indan-5-yloxy-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-indan-5-yloxy-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H24N4O2/c28-21(15-29-18-11-10-16-6-5-7-17(16)14-18)26-22-23(27-12-3-4-13-27)25-20-9-2-1-8-19(20)24-22/h1-2,8-11,14H,3-7,12-13,15H2,(H,24,26,28)