2-[(1-heptylindol-5-yl)oxymethyl]quinoline

Systemtic Name: 2-[(1-heptylindol-5-yl)oxymethyl]quinoline Openeye Name: 2-[(1-heptylindol-5-yl)oxymethyl]quinoline CAS Name: 2-[(1-heptyl-5-indolyl)oxymethyl]quinoline IUPAC Name: 2-[(1-heptylindol-5-yl)oxymethyl]quinoline Traditional Name: 2-[(1-heptylindol-5-yl)oxymethyl]quinoline Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCCCCCN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N2O/c1-2-3-4-5-8-16-27-17-15-21-18-23(13-14-25(21)27)28-19-22-12-11-20-9-6-7-10-24(20)26-22/h6-7,9-15,17-18H,2-5,8,16,19H2,1H3