2-[[1-[(4-chlorophenyl)methyl]indol-6-yl]oxymethyl]quinoline

Systemtic Name: 2-[[1-[(4-chlorophenyl)methyl]indol-6-yl]oxymethyl]quinoline Openeye Name: 2-[[1-[(4-chlorophenyl)methyl]indol-6-yl]oxymethyl]quinoline CAS Name: 2-[[1-[(4-chlorophenyl)methyl]-6-indolyl]oxymethyl]quinoline IUPAC Name: 2-[[1-[(4-chlorophenyl)methyl]indol-6-yl]oxymethyl]quinoline Traditional Name: 2-[[1-(4-chlorobenzyl)indol-6-yl]oxymethyl]quinoline Formula: C25H19ClN2O MolecularWeight: 398.88416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=CN4CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)C=CN4CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H19ClN2O/c26-21-9-5-18(6-10-21)16-28-14-13-20-8-12-23(15-25(20)28)29-17-22-11-7-19-3-1-2-4-24(19)27-22/h1-15H,16-17H2