[1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-phenyl-methanone

Systemtic Name: [1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-phenyl-methanone Openeye Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-phenyl-methanone CAS Name: [1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-phenylmethanone IUPAC Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-phenylmethanone Traditional Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-phenyl-methanone Formula: C24H20ClNO2 MolecularWeight: 389.8741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClNO2/c25-21-12-5-7-14-23(21)28-16-8-15-26-17-20(19-11-4-6-13-22(19)26)24(27)18-9-2-1-3-10-18/h1-7,9-14,17H,8,15-16H2