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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C2=C(CCO1)C3=C(C=CC=C3N2)C4=CC=CC5=CC=CC=C54)CC(=O)O

Isomeric SMILES

CCCC1(C2=C(CCO1)C3=C(C=CC=C3N2)C4=CC=CC5=CC=CC=C54)CC(=O)O

InChI

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