1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[3-(2-methoxyphenyl)propylamino]pentan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[3-(2-methoxyphenyl)propylamino]pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[3-(2-methoxyphenyl)propylamino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[3-(2-methoxyphenyl)propylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[3-(2-methoxyphenyl)propylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[3-(2-methoxyphenyl)propylamino]pentan-1-one Formula: C25H32N2O3 MolecularWeight: 408.53318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCCC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)CCCCNCCCC3=CC=CC=C3OC

InChI

InChI=1S/C25H32N2O3/c1-19(28)27-17-14-21-18-22(12-13-23(21)27)24(29)10-5-6-15-26-16-7-9-20-8-3-4-11-25(20)30-2/h3-4,8,11-13,18,26H,5-7,9-10,14-17H2,1-2H3