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

Systemtic Name: 3-(2-imidazol-1-ylethyl)-5-propoxy-2,3-dihydro-1H-indole Openeye Name: 3-(2-imidazol-1-ylethyl)-5-propoxy-indoline CAS Name: 3-[2-(1-imidazolyl)ethyl]-5-propoxy-2,3-dihydro-1H-indole IUPAC Name: 3-(2-imidazol-1-ylethyl)-5-propoxy-2,3-dihydro-1H-indole Traditional Name: 3-(2-imidazol-1-ylethyl)-5-propoxy-indoline Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)NCC2CCN3C=CN=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)NCC2CCN3C=CN=C3

InChI

InChI=1S/C16H21N3O/c1-2-9-20-14-3-4-16-15(10-14)13(11-18-16)5-7-19-8-6-17-12-19/h3-4,6,8,10,12-13,18H,2,5,7,9,11H2,1H3