4-[4-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazin-1-yl]-1H-indole

Systemtic Name: 4-[4-[2-(2-chloranyl-6-prop-2-enyl-phenoxy)ethyl]piperazin-1-yl]-1H-indole Openeye Name: 4-[4-[2-(2-allyl-6-chloro-phenoxy)ethyl]piperazin-1-yl]-1H-indole CAS Name: 4-[4-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]-1-piperazinyl]-1H-indole IUPAC Name: 4-[4-[2-(2-chloro-6-prop-2-enylphenoxy)ethyl]piperazin-1-yl]-1H-indole Traditional Name: 4-[4-[2-(2-allyl-6-chloro-phenoxy)ethyl]piperazino]-1H-indole Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=CC=C1)Cl)OCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

Isomeric SMILES

C=CCC1=C(C(=CC=C1)Cl)OCCN2CCN(CC2)C3=CC=CC4=C3C=CN4

InChI

InChI=1S/C23H26ClN3O/c1-2-5-18-6-3-7-20(24)23(18)28-17-16-26-12-14-27(15-13-26)22-9-4-8-21-19(22)10-11-25-21/h2-4,6-11,25H,1,5,12-17H2