2-[9-prop-2-enyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid

Systemtic Name: 2-[9-prop-2-enyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]ethanoic acid Openeye Name: 2-[9-allyl-6-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid CAS Name: 2-[9-prop-2-enyl-6-(2-quinolinylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid IUPAC Name: 2-[9-prop-2-enyl-6-(quinolin-2-ylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Traditional Name: 2-[9-allyl-6-(2-quinolylmethoxy)-1,2,3,4-tetrahydrocarbazol-1-yl]acetic acid Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C1C(CCC5)CC(=O)O

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)C5=C1C(CCC5)CC(=O)O

InChI

InChI=1S/C27H26N2O3/c1-2-14-29-25-13-12-21(32-17-20-11-10-18-6-3-4-9-24(18)28-20)16-23(25)22-8-5-7-19(27(22)29)15-26(30)31/h2-4,6,9-13,16,19H,1,5,7-8,14-15,17H2,(H,30,31)