1-ethanoyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile

Systemtic Name: 1-ethanoyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-[2-[2-(2-isopropoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile CAS Name: 1-acetyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-[2-[2-(2-propan-2-yloxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-[2-[2-(2-isopropoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C#N)N(CC3)C(=O)C

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C#N)N(CC3)C(=O)C

InChI

InChI=1S/C25H31N3O3/c1-17(2)31-24-8-6-5-7-23(24)30-12-10-27-18(3)13-20-14-21-9-11-28(19(4)29)25(21)22(15-20)16-26/h5-8,14-15,17-18,27H,9-13H2,1-4H3