2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-(7-ethyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-(7-ethyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-1-(7-ethyl-1H-indol-3-yl)ethanone Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CCOC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)CN3CCN(CC3)CCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H28ClN3O2/c1-2-18-4-3-5-21-22(16-26-24(18)21)23(29)17-28-12-10-27(11-13-28)14-15-30-20-8-6-19(25)7-9-20/h3-9,16,26H,2,10-15,17H2,1H3