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

Systemtic Name: 2-[(1-propylindol-5-yl)oxymethyl]quinoline Openeye Name: 2-[(1-propylindol-5-yl)oxymethyl]quinoline CAS Name: 2-[(1-propyl-5-indolyl)oxymethyl]quinoline IUPAC Name: 2-[(1-propylindol-5-yl)oxymethyl]quinoline Traditional Name: 2-[(1-propylindol-5-yl)oxymethyl]quinoline Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCN1C=CC2=C1C=CC(=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H20N2O/c1-2-12-23-13-11-17-14-19(9-10-21(17)23)24-15-18-8-7-16-5-3-4-6-20(16)22-18/h3-11,13-14H,2,12,15H2,1H3