1-(3-oxidanylpropyl)-5-[2-[6-(4-phenylbutoxy)hexylamino]propyl]-2,3-dihydroindole-7-carboxamide

Systemtic Name: 1-(3-oxidanylpropyl)-5-[2-[6-(4-phenylbutoxy)hexylamino]propyl]-2,3-dihydroindole-7-carboxamide Openeye Name: 1-(3-hydroxypropyl)-5-[2-[6-(4-phenylbutoxy)hexylamino]propyl]indoline-7-carboxamide CAS Name: 1-(3-hydroxypropyl)-5-[2-[6-(4-phenylbutoxy)hexylamino]propyl]-2,3-dihydroindole-7-carboxamide IUPAC Name: 1-(3-hydroxypropyl)-5-[2-[6-(4-phenylbutoxy)hexylamino]propyl]-2,3-dihydroindole-7-carboxamide Traditional Name: 1-(3-hydroxypropyl)-5-[2-[6-(4-phenylbutoxy)hexylamino]propyl]indoline-7-carboxamide Formula: C31H47N3O3 MolecularWeight: 509.72318

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)CCCO)NCCCCCCOCCCCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC2=C(C(=C1)C(=O)N)N(CC2)CCCO)NCCCCCCOCCCCC3=CC=CC=C3

InChI

InChI=1S/C31H47N3O3/c1-25(22-27-23-28-15-18-34(17-11-19-35)30(28)29(24-27)31(32)36)33-16-8-2-3-9-20-37-21-10-7-14-26-12-5-4-6-13-26/h4-6,12-13,23-25,33,35H,2-3,7-11,14-22H2,1H3,(H2,32,36)