1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(phenethylamino)pentan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-(phenethylamino)pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-(phenethylamino)pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-(phenethylamino)-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-(phenethylamino)pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-(phenethylamino)pentan-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-18(26)25-16-13-20-17-21(10-11-22(20)25)23(27)9-5-6-14-24-15-12-19-7-3-2-4-8-19/h2-4,7-8,10-11,17,24H,5-6,9,12-16H2,1H3