1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-ethoxyanilino)ethylamino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyanilino)ethylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyanilino)ethylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(o-phenetidino)ethylamino]pentan-1-one Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NCCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C25H33N3O3/c1-3-31-25-10-5-4-8-22(25)27-16-15-26-14-7-6-9-24(30)21-11-12-23-20(18-21)13-17-28(23)19(2)29/h4-5,8,10-12,18,26-27H,3,6-7,9,13-17H2,1-2H3