2-(5-naphthalen-2-yl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-naphthalen-2-yl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid Openeye Name: 2-[5-(2-naphthyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid CAS Name: 2-[5-(2-naphthalenyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]acetic acid IUPAC Name: 2-(5-naphthalen-2-yl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid Traditional Name: 2-[5-(2-naphthyl)-1-propyl-4,9-dihydro-3H-pyran[3,4-b]indol-1-yl]acetic acid Formula: C26H25NO3 MolecularWeight: 399.4816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC=C3N2)C4=CC5=CC=CC=C5C=C4)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC=C3N2)C4=CC5=CC=CC=C5C=C4)CC(=O)O

InChI

InChI=1S/C26H25NO3/c1-2-13-26(16-23(28)29)25-21(12-14-30-26)24-20(8-5-9-22(24)27-25)19-11-10-17-6-3-4-7-18(17)15-19/h3-11,15,27H,2,12-14,16H2,1H3,(H,28,29)