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

Systemtic Name: 3-(2-imidazol-1-ylethyl)-5-pentoxy-2,3-dihydro-1H-indole Openeye Name: 3-(2-imidazol-1-ylethyl)-5-pentoxy-indoline CAS Name: 3-[2-(1-imidazolyl)ethyl]-5-pentoxy-2,3-dihydro-1H-indole IUPAC Name: 3-(2-imidazol-1-ylethyl)-5-pentoxy-2,3-dihydro-1H-indole Traditional Name: 5-amoxy-3-(2-imidazol-1-ylethyl)indoline Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)NCC2CCN3C=CN=C3

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)NCC2CCN3C=CN=C3

InChI

InChI=1S/C18H25N3O/c1-2-3-4-11-22-16-5-6-18-17(12-16)15(13-20-18)7-9-21-10-8-19-14-21/h5-6,8,10,12,14-15,20H,2-4,7,9,11,13H2,1H3