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

Systemtic Name: 1-ethanoyl-5-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Openeye Name: 1-acetyl-5-[2-[2-(2-benzyloxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile CAS Name: 1-acetyl-5-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile IUPAC Name: 1-acetyl-5-[2-[2-(2-phenylmethoxyphenoxy)ethylamino]propyl]-2,3-dihydroindole-7-carbonitrile Traditional Name: 1-acetyl-5-[2-[2-(2-benzoxyphenoxy)ethylamino]propyl]indoline-7-carbonitrile Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)C(=O)C)NCCOC3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)C#N)N(CC2)C(=O)C)NCCOC3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O3/c1-21(16-24-17-25-12-14-32(22(2)33)29(25)26(18-24)19-30)31-13-15-34-27-10-6-7-11-28(27)35-20-23-8-4-3-5-9-23/h3-11,17-18,21,31H,12-16,20H2,1-2H3