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

Systemtic Name: [1-[3-(2-chloranylphenoxy)propyl]indol-3-yl]-cyclopropyl-methanone Openeye Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-cyclopropyl-methanone CAS Name: [1-[3-(2-chlorophenoxy)propyl]-3-indolyl]-cyclopropylmethanone IUPAC Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-cyclopropylmethanone Traditional Name: [1-[3-(2-chlorophenoxy)propyl]indol-3-yl]-cyclopropyl-methanone Formula: C21H20ClNO2 MolecularWeight: 353.842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1CC1C(=O)C2=CN(C3=CC=CC=C32)CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C21H20ClNO2/c22-18-7-2-4-9-20(18)25-13-5-12-23-14-17(21(24)15-10-11-15)16-6-1-3-8-19(16)23/h1-4,6-9,14-15H,5,10-13H2