(4-chlorophenyl)-[5-(quinolin-2-ylmethoxy)indol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-(quinolin-2-ylmethoxy)indol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-(2-quinolylmethoxy)indol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(2-quinolinylmethoxy)-1-indolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(quinolin-2-ylmethoxy)indol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(2-quinolylmethoxy)indol-1-yl]methanone Formula: C25H17ClN2O2 MolecularWeight: 412.86768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC4=C(C=C3)N(C=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN2O2/c26-20-8-5-18(6-9-20)25(29)28-14-13-19-15-22(11-12-24(19)28)30-16-21-10-7-17-3-1-2-4-23(17)27-21/h1-15H,16H2