N-(4-quinoxalin-5-yloxybutyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(4-quinoxalin-5-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(4-quinoxalin-5-yloxybutyl)indan-2-amine CAS Name: N-[4-(5-quinoxalinyloxy)butyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(4-quinoxalin-5-yloxybutyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: indan-2-yl(4-quinoxalin-5-yloxybutyl)amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=NC=CN=C43

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCCCCOC3=CC=CC4=NC=CN=C43

InChI

InChI=1S/C21H23N3O/c1-2-7-17-15-18(14-16(17)6-1)22-10-3-4-13-25-20-9-5-8-19-21(20)24-12-11-23-19/h1-2,5-9,11-12,18,22H,3-4,10,13-15H2