3-[6-methoxy-3-methyl-5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-quinoxalin-2-one

Systemtic Name: 3-[6-methoxy-3-methyl-5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-quinoxalin-2-one Openeye Name: 3-[6-methoxy-3-methyl-5-[2-(1-piperidyl)ethoxy]-1H-indol-2-yl]-1H-quinoxalin-2-one CAS Name: 3-[6-methoxy-3-methyl-5-[2-(1-piperidinyl)ethoxy]-1H-indol-2-yl]-1H-quinoxalin-2-one IUPAC Name: 3-[6-methoxy-3-methyl-5-(2-piperidin-1-ylethoxy)-1H-indol-2-yl]-1H-quinoxalin-2-one Traditional Name: 3-[6-methoxy-3-methyl-5-(2-piperidinoethoxy)-1H-indol-2-yl]-1H-quinoxalin-2-one Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC(=C(C=C12)OCCN3CCCCC3)OC)C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=C(NC2=CC(=C(C=C12)OCCN3CCCCC3)OC)C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H28N4O3/c1-16-17-14-22(32-13-12-29-10-6-3-7-11-29)21(31-2)15-20(17)27-23(16)24-25(30)28-19-9-5-4-8-18(19)26-24/h4-5,8-9,14-15,27H,3,6-7,10-13H2,1-2H3,(H,28,30)