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

Systemtic Name: 1-ethanoyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile CAS Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-[2-[2-(2-ethoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C#N)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNC(C)CC2=CC3=C(C(=C2)C#N)N(CC3)C(=O)C

InChI

InChI=1S/C24H29N3O3/c1-4-29-22-7-5-6-8-23(22)30-12-10-26-17(2)13-19-14-20-9-11-27(18(3)28)24(20)21(15-19)16-25/h5-8,14-15,17,26H,4,9-13H2,1-3H3