2-[2-(2-ethoxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carbonitrile Openeye Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-1-propyl-indoline-7-carbonitrile CAS Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carbonitrile IUPAC Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-1-propyl-2,3-dihydroindole-7-carbonitrile Traditional Name: 2-[2-(2-ethoxyphenoxy)ethylamino]-1-propyl-indoline-7-carbonitrile Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CC2=CC=CC(=C21)C#N)NCCOC3=CC=CC=C3OCC

Isomeric SMILES

CCCN1C(CC2=CC=CC(=C21)C#N)NCCOC3=CC=CC=C3OCC

InChI

InChI=1S/C22H27N3O2/c1-3-13-25-21(15-17-8-7-9-18(16-23)22(17)25)24-12-14-27-20-11-6-5-10-19(20)26-4-2/h5-11,21,24H,3-4,12-15H2,1-2H3