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

Systemtic Name: 5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-1-ethanoyl-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile CAS Name: 1-acetyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-[2-[2-(2-butoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C#N)N(CC3)C(=O)C

Isomeric SMILES

CCCCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C#N)N(CC3)C(=O)C

InChI

InChI=1S/C26H33N3O3/c1-4-5-13-31-24-8-6-7-9-25(24)32-14-11-28-19(2)15-21-16-22-10-12-29(20(3)30)26(22)23(17-21)18-27/h6-9,16-17,19,28H,4-5,10-15H2,1-3H3