2-[(3-ethyl-2-propyl-1H-indol-5-yl)oxymethyl]quinoline

Systemtic Name: 2-[(3-ethyl-2-propyl-1H-indol-5-yl)oxymethyl]quinoline Openeye Name: 2-[(3-ethyl-2-propyl-1H-indol-5-yl)oxymethyl]quinoline CAS Name: 2-[(3-ethyl-2-propyl-1H-indol-5-yl)oxymethyl]quinoline IUPAC Name: 2-[(3-ethyl-2-propyl-1H-indol-5-yl)oxymethyl]quinoline Traditional Name: 2-[(3-ethyl-2-propyl-1H-indol-5-yl)oxymethyl]quinoline Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC

Isomeric SMILES

CCCC1=C(C2=C(N1)C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3)CC

InChI

InChI=1S/C23H24N2O/c1-3-7-22-19(4-2)20-14-18(12-13-23(20)25-22)26-15-17-11-10-16-8-5-6-9-21(16)24-17/h5-6,8-14,25H,3-4,7,15H2,1-2H3