3-(2-imidazol-1-ylethyl)-5-octoxy-2,3-dihydro-1H-indole

Systemtic Name: 3-(2-imidazol-1-ylethyl)-5-octoxy-2,3-dihydro-1H-indole Openeye Name: 3-(2-imidazol-1-ylethyl)-5-octoxy-indoline CAS Name: 3-[2-(1-imidazolyl)ethyl]-5-octoxy-2,3-dihydro-1H-indole IUPAC Name: 3-(2-imidazol-1-ylethyl)-5-octoxy-2,3-dihydro-1H-indole Traditional Name: 3-(2-imidazol-1-ylethyl)-5-octoxy-indoline Formula: C21H31N3O MolecularWeight: 341.49034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC2=C(C=C1)NCC2CCN3C=CN=C3

Isomeric SMILES

CCCCCCCCOC1=CC2=C(C=C1)NCC2CCN3C=CN=C3

InChI

InChI=1S/C21H31N3O/c1-2-3-4-5-6-7-14-25-19-8-9-21-20(15-19)18(16-23-21)10-12-24-13-11-22-17-24/h8-9,11,13,15,17-18,23H,2-7,10,12,14,16H2,1H3