[1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-phenyl-methanone Openeye Name: [1-[(4-chlorophenyl)methyl]-5-(2-quinolylmethoxy)indol-3-yl]-phenyl-methanone CAS Name: [1-[(4-chlorophenyl)methyl]-5-(2-quinolinylmethoxy)-3-indolyl]-phenylmethanone IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-3-yl]-phenylmethanone Traditional Name: [1-(4-chlorobenzyl)-5-(2-quinolylmethoxy)indol-3-yl]-phenyl-methanone Formula: C32H23ClN2O2 MolecularWeight: 502.99022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=C2C=C(C=C3)OCC4=NC5=CC=CC=C5C=C4)CC6=CC=C(C=C6)Cl

InChI

InChI=1S/C32H23ClN2O2/c33-25-13-10-22(11-14-25)19-35-20-29(32(36)24-7-2-1-3-8-24)28-18-27(16-17-31(28)35)37-21-26-15-12-23-6-4-5-9-30(23)34-26/h1-18,20H,19,21H2