2-[7-[1-(4-azanylbutyl)indol-3-yl]-2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxalin-3-yl]ethanoic acid

Systemtic Name: 2-[7-[1-(4-azanylbutyl)indol-3-yl]-2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxalin-3-yl]ethanoic acid Openeye Name: 2-[7-[1-(4-aminobutyl)indol-3-yl]-2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxalin-3-yl]acetic acid CAS Name: 2-[7-[1-(4-aminobutyl)-3-indolyl]-2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxalin-3-yl]acetic acid IUPAC Name: 2-[7-[1-(4-aminobutyl)indol-3-yl]-2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxalin-3-yl]acetic acid Traditional Name: 2-[7-[1-(4-aminobutyl)indol-3-yl]-2,3,6,9-tetrahydro-[1,4]dioxino[2,3-g]quinoxalin-3-yl]acetic acid Formula: C24H26N4O4 MolecularWeight: 434.48764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(O1)C=C3C(=C2)NC(=CN3)C4=CN(C5=CC=CC=C54)CCCCN)CC(=O)O

Isomeric SMILES

C1C(OC2=C(O1)C=C3C(=C2)NC(=CN3)C4=CN(C5=CC=CC=C54)CCCCN)CC(=O)O

InChI

InChI=1S/C24H26N4O4/c25-7-3-4-8-28-13-17(16-5-1-2-6-21(16)28)20-12-26-18-10-22-23(11-19(18)27-20)32-15(14-31-22)9-24(29)30/h1-2,5-6,10-13,15,26-27H,3-4,7-9,14,25H2,(H,29,30)